BM56673
2387595-87-9 | 3-Fluoro-8-iodo-1-naphthoic acid
Manufacturer: A2B Chem
CAS Number: 2387595-87-9
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Catalog Number
BM56673
Chemical Name
3-Fluoro-8-iodo-1-naphthoic acid
Cas Number
2387595-87-9
Molecular Formula
C11H6FIO2
Molecular Weight
316.067
Smiles
Fc1cc2cccc(c2c(c1)C(=O)O)I
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-8-iodo-1-naphthoic acid | ChemScene | ₹ 97,367.28 - ₹ 1,45,879.80 |
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Catalog Number: BM56673
Chemical Name: 3-Fluoro-8-iodo-1-naphthoic acid
Cas Number: 2387595-87-9
Molecular Formula: C11H6FIO2
Molecular Weight: 316.067
Smiles: Fc1cc2cccc(c2c(c1)C(=O)O)I
Catalog Number:
BM56673
Chemical Name:
3-Fluoro-8-iodo-1-naphthoic acid
Cas Number:
2387595-87-9
Molecular Formula:
C11H6FIO2
Molecular Weight:
316.067
Smiles:
Fc1cc2cccc(c2c(c1)C(=O)O)I
Catalog Number: BM56674
Chemical Name: N-benzyl-3-(trifluoromethyl)piperidin-3-amine
Cas Number: 2306261-87-8
Molecular Formula: C13H17F3N2
Molecular Weight: 258.2827
Smiles: FC(C1(CCCNC1)NCc1ccccc1)(F)F
Catalog Number:
BM56674
Chemical Name:
N-benzyl-3-(trifluoromethyl)piperidin-3-amine
Cas Number:
2306261-87-8
Molecular Formula:
C13H17F3N2
Molecular Weight:
258.2827
Smiles:
FC(C1(CCCNC1)NCc1ccccc1)(F)F
Catalog Number: BM56675
Chemical Name: Methyl 3-amino-8-bromo-1-naphthoate
Cas Number: 2387595-60-8
Molecular Formula: C12H10BrNO2
Molecular Weight: 280.1173
Smiles: COC(=O)c1cc(N)cc2c1c(Br)ccc2
Catalog Number:
BM56675
Chemical Name:
Methyl 3-amino-8-bromo-1-naphthoate
Cas Number:
2387595-60-8
Molecular Formula:
C12H10BrNO2
Molecular Weight:
280.1173
Smiles:
COC(=O)c1cc(N)cc2c1c(Br)ccc2
Catalog Number: BM56676
Chemical Name: Tert-butyl 4-(aminomethyl)-4-(3,5-dimethoxyphenyl)piperidine-1-carboxylate
Cas Number: 2358874-15-2
Molecular Formula: C19H30N2O4
Molecular Weight: 350.4525
Smiles: NCC1(CCN(CC1)C(=O)OC(C)(C)C)c1cc(OC)cc(c1)OC
Catalog Number:
BM56676
Chemical Name:
Tert-butyl 4-(aminomethyl)-4-(3,5-dimethoxyphenyl)piperidine-1-carboxylate
Cas Number:
2358874-15-2
Molecular Formula:
C19H30N2O4
Molecular Weight:
350.4525
Smiles:
NCC1(CCN(CC1)C(=O)OC(C)(C)C)c1cc(OC)cc(c1)OC