3-Carbamylthioalanine

Base Information

Chemical Name:3-Carbamylthioalanine
CAS No.:2072-71-1
Molecular Formula:C4H8N2O3S
Molecular Weight:164.185
Hs Code.:2930909090
NSC Number:102498
Mol file:2072-71-1.mol

Synonyms:S-carbamoylcysteine;S-carbamyl-L-cysteine;S-carbamylcysteine;S-carbamylcysteine, (L)-isomer

Suppliers and Price of 3-Carbamylthioalanine

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
H-Cys(Carbamoyl)-OH
500mg
$ 75.00

Matrix Scientific
S-(Aminocarbonyl)-L-cysteine
1g
$ 120.00

Matrix Scientific
S-(Aminocarbonyl)-L-cysteine
5g
$ 380.00

Apolloscientific
S-Carbamyl-L-cysteine
25g
$ 363.00

Apolloscientific
S-Carbamyl-L-cysteine
10g
$ 203.00

Apolloscientific
S-Carbamyl-L-cysteine
5g
$ 131.00

American Custom Chemicals Corporation
S-CARBAMYL-L-CYSTEINE 95.00%
10G
$ 1126.82

American Custom Chemicals Corporation
S-CARBAMYL-L-CYSTEINE 95.00%
1G
$ 402.15

Total 14 raw suppliers

Chemical Property of 3-Carbamylthioalanine

Chemical Property:

Vapor Pressure:5.72E-07mmHg at 25°C
Melting Point:164 °C (dec.)(lit.)
Refractive Index:1.605
Boiling Point:384.2°C at 760 mmHg
PKA:2.07±0.10(Predicted)
Flash Point:186.2°C
PSA：131.71000
Density:1.52 g/cm³
LogP:0.61080
Storage Temp.:Store at 0-5°C
XLogP3:-3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:164.02556330
Heavy Atom Count:10
Complexity:149

Purity/Quality:

99% ^*data from raw suppliers

H-Cys(Carbamoyl)-OH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C(C(=O)O)N)SC(=O)N

Technology Process of 3-Carbamylthioalanine

There total 2 articles about 3-Carbamylthioalanine 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:

: 590-28-3
potassium cyanate

: 52-90-4
L-Cysteine

: 2072-71-1,5745-86-8
S-carbamoyl-L-cysteine

Guidance literature:

Reference yield:

: 2072-71-1,5745-86-8
S-carbamoyl-L-cysteine

Guidance literature:: L-Cystein, Alkalicyanat;

Reference yield:

: 2072-71-1,5745-86-8
S-carbamoyl-L-cysteine

: 52-90-4
L-Cysteine

: 127-07-1
N-hydroxyurea

Guidance literature:: With hydroxylamine; In water; at 30 ℃; Product distribution; Kinetics; different concentrations of NH₂OH, reaction rate; also with Pseudomonas sp. CU₆ cell extract (K_m and V_max) or without additives;