2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

Base Information

Chemical Name:2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
CAS No.:24248-69-9
Molecular Formula:C9H13N3OS
Molecular Weight:211.288
Hs Code.:2934999090
European Community (EC) Number:802-026-5
DSSTox Substance ID:DTXSID00346298
Nikkaji Number:J370.476I
Wikidata:Q82119267
ChEMBL ID:CHEMBL1198108
Mol file:24248-69-9.mol

Synonyms:24248-69-9;2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide;2-amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amide;2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid amide;2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;CHEMBL595982;Thieno[2,3-c]pyridine-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-;Oprea1_247983;Oprea1_628641;MLS000563341;SCHEMBL2101660;CHEMBL1198108;DTXSID00346298;HMS2450J24;2-amino-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide;BDBM50304473;MFCD00687506;STK415558;2-amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxamide;AKOS000112167;AB06955;FS-5750;SMR000177676;BB 0217949;CS-0037475;EU-0018971;FT-0676610;EN300-35934;W11916;SR-01000529122;SR-01000529122-1;Z57493504;F0851-0563;2-Amino-3-carbamoyl-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]pyridine;2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide #;2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3- c]pyridine-3-carboxylic acid amide;2-AMino-6-Methyl-4,5,6,7-tetrahydrothieno[2,3-c]-pyridine-3-carboxylic acid aMide;2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride;Thieno[2,3-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-2-amino-6-methyl-

Suppliers and Price of 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
500mg
$ 155.00

SynChem
2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE 95%
1 g
$ 171.00

Matrix Scientific
2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amide
500mg
$ 80.00

Matrix Scientific
2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amide
1g
$ 139.00

Crysdot
2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide 95+%
10g
$ 639.00

Crysdot
2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide 95+%
5g
$ 426.00

CHESS?
AN008771:2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylicacidamide 95
1 g
$ 336.00

CHESS?
AN008771:2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylicacidamide 95
5 g
$ 1020.00

Chemcia Scientific
2-Amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxamide ＞98%
10 G
$ 430.00

Chemcia Scientific
2-Amino-6-methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxamide ＞98%
2 G
$ 130.00

Total 12 raw suppliers

Chemical Property of 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

Chemical Property:

Melting Point:180 °C
Boiling Point:333.7±42.0 °C(Predicted)
PKA:15.55±0.20(Predicted)
PSA：100.59000
Density:1.339±0.06 g/cm3(Predicted)
LogP:1.63650
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:211.07793322
Heavy Atom Count:14
Complexity:248

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=C(C1)SC(=C2C(=O)N)N

Technology Process of 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

There total 2 articles about 2-Amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 69.0%