AR000OAC
3-Pyridinamine, 2-bromo-5,6-dichloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1253889-50-7
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Mdl Number
MFCD18783198
Molecular Formula
C5H3BrCl2N2
Molecular Weight
241.9007
Chemical Name
3-Pyridinamine, 2-bromo-5,6-dichloro-
Smiles
Brc1nc(Cl)c(cc1N)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-bromo-5,6-dichloro-pyridin-3-amine | 1253889-50-7 | MFCD18783198 | 1g | eMolecules | ₹ 53,036.88 | |
 | 2-Bromo-5,6-dichloropyridin-3-amine | ChemScene | ₹ 12,371.00 - ₹ 87,576.00 |
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Mdl Number: MFCD18783198
Molecular Formula: C5H3BrCl2N2
Molecular Weight: 241.9007
Chemical Name: 3-Pyridinamine, 2-bromo-5,6-dichloro-
Smiles: Brc1nc(Cl)c(cc1N)Cl
Mdl Number:
MFCD18783198
Molecular Formula:
C5H3BrCl2N2
Molecular Weight:
241.9007
Chemical Name:
3-Pyridinamine, 2-bromo-5,6-dichloro-
Smiles:
Brc1nc(Cl)c(cc1N)Cl
Mdl Number: MFCD17779292
Molecular Formula: C10H14ClNO3
Molecular Weight: 231.6761
Chemical Name: Benzoic acid, 3-(dimethylamino)-4-methoxy-, hydrochloride (1:1)
Smiles: COc1ccc(cc1N(C)C)C(=O)O.Cl
Mdl Number:
MFCD17779292
Molecular Formula:
C10H14ClNO3
Molecular Weight:
231.6761
Chemical Name:
Benzoic acid, 3-(dimethylamino)-4-methoxy-, hydrochloride (1:1)
Smiles:
COc1ccc(cc1N(C)C)C(=O)O.Cl
Mdl Number: MFCD12758015
Molecular Formula: C8H10Cl2FN
Molecular Weight: 210.0761
Chemical Name: Benzenemethanamine, 3-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αR)-
Smiles: C[C@H](c1cccc(c1F)Cl)N.Cl
Mdl Number:
MFCD12758015
Molecular Formula:
C8H10Cl2FN
Molecular Weight:
210.0761
Chemical Name:
Benzenemethanamine, 3-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αR)-
Smiles:
C[C@H](c1cccc(c1F)Cl)N.Cl
Mdl Number: MFCD16295020
Molecular Formula: C10H13ClN2
Molecular Weight: 196.6766
Chemical Name: Benzonitrile, 3-[(1R)-1-aminopropyl]-, hydrochloride (1:1)
Smiles: CC[C@H](c1cccc(c1)C#N)N.Cl
Mdl Number:
MFCD16295020
Molecular Formula:
C10H13ClN2
Molecular Weight:
196.6766
Chemical Name:
Benzonitrile, 3-[(1R)-1-aminopropyl]-, hydrochloride (1:1)
Smiles:
CC[C@H](c1cccc(c1)C#N)N.Cl