BM25589
1352895-02-3 | Ethyl 5-amino-7-chloro-1H-indole-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 1352895-02-3
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Catalog Number
BM25589
Chemical Name
Ethyl 5-amino-7-chloro-1H-indole-2-carboxylate
Cas Number
1352895-02-3
Molecular Formula
C11H11ClN2O2
Molecular Weight
238.6702
Smiles
CCOC(=O)c1cc2c([nH]1)c(Cl)cc(c2)N
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Catalog Number: BM25589
Chemical Name: Ethyl 5-amino-7-chloro-1H-indole-2-carboxylate
Cas Number: 1352895-02-3
Molecular Formula: C11H11ClN2O2
Molecular Weight: 238.6702
Smiles: CCOC(=O)c1cc2c([nH]1)c(Cl)cc(c2)N
Catalog Number:
BM25589
Chemical Name:
Ethyl 5-amino-7-chloro-1H-indole-2-carboxylate
Cas Number:
1352895-02-3
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.6702
Smiles:
CCOC(=O)c1cc2c([nH]1)c(Cl)cc(c2)N
Catalog Number: BM25592
Chemical Name: 3-Carboxy-1H-1,2,4-triazole-1-propanoic acid
Cas Number: 2173017-15-5
Molecular Formula: C6H7N3O4
Molecular Weight: 185.1375
Smiles: OC(=O)CCn1cnc(n1)C(=O)O
Catalog Number:
BM25592
Chemical Name:
3-Carboxy-1H-1,2,4-triazole-1-propanoic acid
Cas Number:
2173017-15-5
Molecular Formula:
C6H7N3O4
Molecular Weight:
185.1375
Smiles:
OC(=O)CCn1cnc(n1)C(=O)O
Catalog Number: BM25596
Chemical Name: 2-(6-Chloropyridin-3-yl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine
Cas Number: 685107-43-1
Molecular Formula: C13H12N4O4S2
Molecular Weight: 352.3888
Smiles: Nc1n2ncc(c2ncc1S(=O)(=O)C)S(=O)(=O)c1ccccc1
Catalog Number:
BM25596
Chemical Name:
2-(6-Chloropyridin-3-yl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine
Cas Number:
685107-43-1
Molecular Formula:
C13H12N4O4S2
Molecular Weight:
352.3888
Smiles:
Nc1n2ncc(c2ncc1S(=O)(=O)C)S(=O)(=O)c1ccccc1
Catalog Number: BM25598
Chemical Name: methyl (3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Cas Number: 2097065-29-5
Molecular Formula: C14H21BN2O4
Molecular Weight: 292.1385
Smiles: COC(=O)Nc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C
Catalog Number:
BM25598
Chemical Name:
methyl (3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Cas Number:
2097065-29-5
Molecular Formula:
C14H21BN2O4
Molecular Weight:
292.1385
Smiles:
COC(=O)Nc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C