AA50013
1370347-51-5 | 4-Pyridinemethanol, 3,5-dichloro-α-methyl-, 4-methanesulfonate, (αS)-
Manufacturer: A2B Chem
CAS Number: 1370347-51-5
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Catalog Number
AA50013
Chemical Name
4-Pyridinemethanol, 3,5-dichloro-α-methyl-, 4-methanesulfonate, (αS)-
Cas Number
1370347-51-5
Molecular Formula
C8H9Cl2NO3S
Molecular Weight
270.133
Smiles
C[C@@H](c1c(Cl)cncc1Cl)OS(=O)(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(3,5-Dichloropyridin-4-yl)ethyl methanesulfonate | ChemScene | -- |
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Catalog Number: AA50013
Chemical Name: 4-Pyridinemethanol, 3,5-dichloro-α-methyl-, 4-methanesulfonate, (αS)-
Cas Number: 1370347-51-5
Molecular Formula: C8H9Cl2NO3S
Molecular Weight: 270.133
Smiles: C[C@@H](c1c(Cl)cncc1Cl)OS(=O)(=O)C
Catalog Number:
AA50013
Chemical Name:
4-Pyridinemethanol, 3,5-dichloro-α-methyl-, 4-methanesulfonate, (αS)-
Cas Number:
1370347-51-5
Molecular Formula:
C8H9Cl2NO3S
Molecular Weight:
270.133
Smiles:
C[C@@H](c1c(Cl)cncc1Cl)OS(=O)(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: C[C@@H](c1c(Cl)cncc1Cl)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
C[C@@H](c1c(Cl)cncc1Cl)O
Catalog Number: AA50015
Chemical Name: 1H-Indole-3-carboxamide, N-tricyclo[3.3.1.13,7]dec-1-yl-
Cas Number: 1370337-49-7
Molecular Formula: C19H22N2O
Molecular Weight: 294.3908
Smiles: O=C(c1c[nH]c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
Catalog Number:
AA50015
Chemical Name:
1H-Indole-3-carboxamide, N-tricyclo[3.3.1.13,7]dec-1-yl-
Cas Number:
1370337-49-7
Molecular Formula:
C19H22N2O
Molecular Weight:
294.3908
Smiles:
O=C(c1c[nH]c2c1cccc2)NC12CC3CC(C2)CC(C1)C3
Catalog Number: AA50024
Chemical Name: (R)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Cas Number: 137036-55-6
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Smiles: O=C1Nc2ccccc2CC[C@H]1N
Catalog Number:
AA50024
Chemical Name:
(R)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Cas Number:
137036-55-6
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Smiles:
O=C1Nc2ccccc2CC[C@H]1N