AR000QFC
1H-Pyrrolo[3,2-c]pyridine, 7-bromo-2,3-dihydro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1198293-24-1
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Mdl Number
MFCD20687373
Molecular Formula
C7H7BrN2
Molecular Weight
199.0479
Chemical Name
1H-Pyrrolo[3,2-c]pyridine, 7-bromo-2,3-dihydro-
Smiles
Brc1cncc2c1NCC2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-1H,2H,3H-pyrrolo[3,2-c]pyridine | ChemScene | ₹ 1,81,815.00 | |
 | 1198293-24-1 | 7-Bromo-2,3-dihydro-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 56,384.04 - ₹ 1,56,660.36 |
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Mdl Number: MFCD20687373
Molecular Formula: C7H7BrN2
Molecular Weight: 199.0479
Chemical Name: 1H-Pyrrolo[3,2-c]pyridine, 7-bromo-2,3-dihydro-
Smiles: Brc1cncc2c1NCC2
Mdl Number:
MFCD20687373
Molecular Formula:
C7H7BrN2
Molecular Weight:
199.0479
Chemical Name:
1H-Pyrrolo[3,2-c]pyridine, 7-bromo-2,3-dihydro-
Smiles:
Brc1cncc2c1NCC2
Mdl Number: MFCD11223599
Molecular Formula: C11H15BrClN
Molecular Weight: 276.6005
Chemical Name: Piperidine, 4-(2-bromophenyl)-, hydrochloride (1:1)
Smiles: Brc1ccccc1C1CCNCC1.Cl
Mdl Number:
MFCD11223599
Molecular Formula:
C11H15BrClN
Molecular Weight:
276.6005
Chemical Name:
Piperidine, 4-(2-bromophenyl)-, hydrochloride (1:1)
Smiles:
Brc1ccccc1C1CCNCC1.Cl
Mdl Number: MFCD27920817
Molecular Formula: C14H24N2O3
Molecular Weight: 268.352
Chemical Name: 2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C
Mdl Number:
MFCD27920817
Molecular Formula:
C14H24N2O3
Molecular Weight:
268.352
Chemical Name:
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C
Mdl Number: MFCD12912624
Molecular Formula: C17H22BrN3O2
Molecular Weight: 380.2795
Chemical Name: 1-Piperidinecarboxylic acid, 4-(5-bromo-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
Smiles: O=C(N1CCC(CC1)c1n[nH]c2c1cc(Br)cc2)OC(C)(C)C
Mdl Number:
MFCD12912624
Molecular Formula:
C17H22BrN3O2
Molecular Weight:
380.2795
Chemical Name:
1-Piperidinecarboxylic acid, 4-(5-bromo-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCC(CC1)c1n[nH]c2c1cc(Br)cc2)OC(C)(C)C