Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate

Base Information

Chemical Name:Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate
CAS No.:20367-38-8
Molecular Formula:C9H8ClN3O2
Molecular Weight:225.63200
Hs Code.:2933990090
UNII:ZV37KZ4CRU
DSSTox Substance ID:DTXSID70437546
Nikkaji Number:J1.772.011B
Wikidata:Q82253061
ChEMBL ID:CHEMBL71880
Mol file:20367-38-8.mol

Synonyms:20367-38-8;Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate;methyl N-(6-chloro-1H-benzimidazol-2-yl)carbamate;ZV37KZ4CRU;Carbamic acid, N-(6-chloro-1H-benzimidazol-2-yl)-, methyl ester;Methyl (5-Chloro-1H-benzimidazol-2-yl)carbamate;G-981;Methyl (5(6)-chlorobenzimidazole-2-yl)carbamate;Methyl (6-chloro-1H-benzimidazol-2-yl)carbamate;methyl N-(6-chloro-1H-1,3-benzodiazol-2-yl)carbamate;Methyl [5(6)-chlorobenzimidazole-2-yl]carbamate;METHYL 6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YLCARBAMATE;Fenbendazole impurity B;UNII-ZV37KZ4CRU;Albendazole impurity G [EP];CHEMBL71880;METHYL6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YLCARBAMATE;SCHEMBL11171719;DTXSID70437546;METHYL-(5-CHLORO-1H-BENZIMIDAZOLE-2-YL)CARBAMATE;MFCD08234600;DS-18251;ALBENDAZOLE IMPURITY G [EP IMPURITY];CS-0150650;FENBENDAZOLE IMPURITY B [EP IMPURITY];D78067;EN300-7411843;A879671;J-013250;METHYL (5-CHLORO-2-BENZIMIDAZOLYL)CARBAMATE;methyl N-(5-chloro-1H-benzimidazol-2-yl)carbamate;Z1509512008;Methyl N-(5-chloro-1H-benzimidazol-2-yl)carbamate [EP];N-(5-Chloro-1H-benzimidazole-2-yl)carbamic acid methyl ester

Suppliers and Price of Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate

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
AlbendazoleImpurityG
10mg
$ 460.00

TRC
AlbendazoleImpurityG
25mg
$ 760.00

Sigma-Aldrich
Fenbendazole impurity B European Pharmacopoeia (EP) Reference Standard
f0040020
$ 190.00

Sigma-Aldrich
Fenbendazole impurity B
30mg
$ 1160.00

Medical Isotopes, Inc.
Methyl[5(6)-chlorobenzimidazole-2-yl]carbamate
10 mg
$ 790.00

Crysdot
Methyl(6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 98%
5g
$ 594.00

Crysdot
Methyl(6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 98%
250mg
$ 79.00

Crysdot
Methyl(6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 98%
1g
$ 198.00

Chemenu
methyl(6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 98%
1g
$ 204.00

Chemenu
methyl(6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 98%
5g
$ 561.00

Total 15 raw suppliers

Chemical Property of Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate

Chemical Property:

PSA：67.01000
LogP:2.46760
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.0305042
Heavy Atom Count:15
Complexity:252

Purity/Quality:

97% ^*data from raw suppliers

AlbendazoleImpurityG ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NC1=NC2=C(N1)C=C(C=C2)Cl

Technology Process of Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate

There total 5 articles about Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate 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: 54.0%

: 867-44-7,147895-43-0
S-Methylisothiourea sulfate

: 95-83-0
4-Chloro-1,2-phenylenediamine

: 79-22-1
methyl chloroformate

: 20367-38-8
2-Carbomethoxyamino-5-chlorbenzimidazol

Guidance literature:: S-Methylisothiourea sulfate; methyl chloroformate; With sodium hydroxide; at 10 - 15 ℃; pH=8.0;

4-Chloro-1,2-phenylenediamine; With acetic acid; at 95 ℃; for 2h; pH=5.0;
DOI:10.1016/S0960-894X(02)00346-3

Reference yield:

: 34840-23-8
1,3-Dicarbomethoxy-S-methylisothiourea

: 95-83-0
4-Chloro-1,2-phenylenediamine

: 20367-38-8
methyl (5-chloro-1H-benzimidazol-2-yl)carbamate

Guidance literature:: 1,3-Dicarbomethoxy-S-methylisothiourea; 4-Chloro-1,2-phenylenediamine; In ethanol; Reflux;

With hydrogenchloride; In diethyl ether; water; for 2h;