BM09284
1243551-71-4 | 3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 1243551-71-4
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Catalog Number
BM09284
Chemical Name
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
Cas Number
1243551-71-4
Molecular Formula
C11H13ClN2O
Molecular Weight
224.6867
Smiles
OCCCc1nc2c(n1C)ccc(c2)Cl
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Catalog Number: BM09284
Chemical Name: 3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
Cas Number: 1243551-71-4
Molecular Formula: C11H13ClN2O
Molecular Weight: 224.6867
Smiles: OCCCc1nc2c(n1C)ccc(c2)Cl
Catalog Number:
BM09284
Chemical Name:
3-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol
Cas Number:
1243551-71-4
Molecular Formula:
C11H13ClN2O
Molecular Weight:
224.6867
Smiles:
OCCCc1nc2c(n1C)ccc(c2)Cl
Catalog Number: BM09285
Chemical Name: tert-Butyl 3,3-difluoro-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
Cas Number: 1334412-90-6
Molecular Formula: C13H21F2NO4
Molecular Weight: 293.3069
Smiles: COC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Catalog Number:
BM09285
Chemical Name:
tert-Butyl 3,3-difluoro-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
Cas Number:
1334412-90-6
Molecular Formula:
C13H21F2NO4
Molecular Weight:
293.3069
Smiles:
COC(=O)CC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Catalog Number: BM09298
Chemical Name: 5-(3-Methoxybenzoyl)furan-2-carboxylic acid
Cas Number: 1399662-84-0
Molecular Formula: C13H10O5
Molecular Weight: 246.2155
Smiles: COc1cccc(c1)C(=O)c1ccc(o1)C(=O)O
Catalog Number:
BM09298
Chemical Name:
5-(3-Methoxybenzoyl)furan-2-carboxylic acid
Cas Number:
1399662-84-0
Molecular Formula:
C13H10O5
Molecular Weight:
246.2155
Smiles:
COc1cccc(c1)C(=O)c1ccc(o1)C(=O)O
Catalog Number: BM09299
Chemical Name: 1-(7-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone
Cas Number: 1437435-21-6
Molecular Formula: C12H13ClN2O2
Molecular Weight: 252.6968
Smiles: COCCn1c(nc2c1c(Cl)ccc2)C(=O)C
Catalog Number:
BM09299
Chemical Name:
1-(7-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone
Cas Number:
1437435-21-6
Molecular Formula:
C12H13ClN2O2
Molecular Weight:
252.6968
Smiles:
COCCn1c(nc2c1c(Cl)ccc2)C(=O)C