BM23288
1352482-42-8 | N-Cyclopentyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine
Manufacturer: A2B Chem
CAS Number: 1352482-42-8
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Catalog Number
BM23288
Chemical Name
N-Cyclopentyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine
Cas Number
1352482-42-8
Molecular Formula
C15H21N3
Molecular Weight
243.3473
Smiles
C1CCC(=NC1)c1ccc(nc1)NC1CCCC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-cyclopentyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine | ChemScene | ₹ 1,00,960.80 |
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Catalog Number: BM23288
Chemical Name: N-Cyclopentyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine
Cas Number: 1352482-42-8
Molecular Formula: C15H21N3
Molecular Weight: 243.3473
Smiles: C1CCC(=NC1)c1ccc(nc1)NC1CCCC1
Catalog Number:
BM23288
Chemical Name:
N-Cyclopentyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine
Cas Number:
1352482-42-8
Molecular Formula:
C15H21N3
Molecular Weight:
243.3473
Smiles:
C1CCC(=NC1)c1ccc(nc1)NC1CCCC1
Catalog Number: BM23289
Chemical Name: 2-Fluoro-5-hydroxynicotinic acid
Cas Number: 1227508-69-1
Molecular Formula: C6H4FNO3
Molecular Weight: 157.0993
Smiles: Oc1cnc(c(c1)C(=O)O)F
Catalog Number:
BM23289
Chemical Name:
2-Fluoro-5-hydroxynicotinic acid
Cas Number:
1227508-69-1
Molecular Formula:
C6H4FNO3
Molecular Weight:
157.0993
Smiles:
Oc1cnc(c(c1)C(=O)O)F
Catalog Number: BM23291
Chemical Name: 2-(2,3-Dihydroxyphenoxy)acetic acid
Cas Number: 104548-09-6
Molecular Formula: C8H8O5
Molecular Weight: 184.1461
Smiles: OC(=O)COc1cccc(c1O)O
Catalog Number:
BM23291
Chemical Name:
2-(2,3-Dihydroxyphenoxy)acetic acid
Cas Number:
104548-09-6
Molecular Formula:
C8H8O5
Molecular Weight:
184.1461
Smiles:
OC(=O)COc1cccc(c1O)O
Catalog Number: BM23293
Chemical Name: (S)-4-chloro-N-(1-hydroxypropan-2-yl)benzamide
Cas Number: 1178002-10-2
Molecular Formula: C10H12ClNO2
Molecular Weight: 213.6608
Smiles: OC[C@@H](NC(=O)c1ccc(cc1)Cl)C
Catalog Number:
BM23293
Chemical Name:
(S)-4-chloro-N-(1-hydroxypropan-2-yl)benzamide
Cas Number:
1178002-10-2
Molecular Formula:
C10H12ClNO2
Molecular Weight:
213.6608
Smiles:
OC[C@@H](NC(=O)c1ccc(cc1)Cl)C