1-propyl-1H-pyrazole-5-carbaldehyde

Base Information

Chemical Name:1-propyl-1H-pyrazole-5-carbaldehyde
CAS No.:1006458-89-4
Molecular Formula:C₇H₁₀N₂O
Molecular Weight:138.169
Hs Code.:
European Community (EC) Number:833-392-4
Mol file:1006458-89-4.mol

Synonyms:1-propyl-1H-pyrazole-5-carbaldehyde;1006458-89-4;2-propylpyrazole-3-carbaldehyde;SCHEMBL26916381;AKOS B021218;BBL040031;MFCD04970273;STK349747;2-Propyl-2H-pyrazole-3-carbaldehyde;AKOS000310427;AT14284;DB-097993;CS-0309070;EN300-155225;1-Propyl-1H-pyrazole-5-carbaldehyde, AldrichCPR;F2169-1060;Z1183459099

Suppliers and Price of 1-propyl-1H-pyrazole-5-carbaldehyde

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
1-Propyl-1H-pyrazole-5-carbaldehyde
10mg
$ 45.00

Crysdot
1-Propyl-1H-pyrazole-5-carbaldehyde 97%
10g
$ 1389.00

Crysdot
1-Propyl-1H-pyrazole-5-carbaldehyde 97%
5g
$ 892.00

American Custom Chemicals Corporation
1-PROPYL-1H-PYRAZOLE-5-CARBALDEHYDE 95.00%
5MG
$ 500.20

AK Scientific
1-Propyl-1H-pyrazole-5-carbaldehyde
1g
$ 457.00

Total 3 raw suppliers

Chemical Property of 1-propyl-1H-pyrazole-5-carbaldehyde

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:138.079312947
Heavy Atom Count:10
Complexity:116

Purity/Quality:

97% ^*data from raw suppliers

1-Propyl-1H-pyrazole-5-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 43
Safety Statements: 36/37

MSDS Files:

Useful:

Canonical SMILES:CCCN1C(=CC=N1)C=O

Technology Process of 1-propyl-1H-pyrazole-5-carbaldehyde

There total 1 articles about 1-propyl-1H-pyrazole-5-carbaldehyde 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:

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 32500-67-7
1-propyl-1H-pyrazole

: 1006458-89-4
C₇H₁₀N₂O

Guidance literature:: 1-propyl-1H-pyrazole; With n-butyllithium; In tetrahydrofuran; hexane; at -90 - -10 ℃; Inert atmosphere;

N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at -90 ℃; Inert atmosphere;
DOI:10.1007/s11172-013-0089-y

Reference yield:

: 952742-95-9
5-(4-(azetidin-3-yloxy)phenyl)-2-(methylsulfonyl)pyridine

: 1006458-89-4
C₇H₁₀N₂O

: 1146089-19-1
2-methanesulfonyl-5-{4-[1-(2-propyl-2H-pyrazol-3-ylmethyl)azetidin-3-yloxy]phenyl}pyridine

Guidance literature:: 5-(4-(azetidin-3-yloxy)phenyl)-2-(methylsulfonyl)pyridine; C₇H₁₀N₂O; With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; at 20 - 40 ℃;

In 1,2-dichloro-ethane; at 20 ℃; for 16h;

Reference yield:

: 1006458-89-4
C₇H₁₀N₂O

: 1193782-25-0
(5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-2-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide

: 1193782-35-2
(5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-8-[(1-propyl-1H-pyrazol-5-yl)methyl]-2-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide

Guidance literature:: C₇H₁₀N₂O; (5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-2-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide; With acetic acid; In 1,2-dichloro-ethane; at 20 ℃; for 5h;

With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane;

With water; sodium hydrogencarbonate; In 1,2-dichloro-ethane;