AC17728
867140-61-2 | (1H-Pyrrolo[2,3-c]pyridin-2-yl)methanamine
Manufacturer: A2B Chem
CAS Number: 867140-61-2
The price for this product is unavailable. Please request a quote
Catalog Number
AC17728
Chemical Name
(1H-Pyrrolo[2,3-c]pyridin-2-yl)methanamine
Cas Number
867140-61-2
Molecular Formula
C8H9N3
Molecular Weight
147.1772
Mdl Number
MFCD16657184
Smiles
NCc1cc2c([nH]1)cncc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1H-pyrrolo[2,3-c]pyridin-2-yl)methanamine | ChemScene | ₹ 2,66,006.04 |
Compare Similar Items
Show Difference
Catalog Number: AC17728
Chemical Name: (1H-Pyrrolo[2,3-c]pyridin-2-yl)methanamine
Cas Number: 867140-61-2
Molecular Formula: C8H9N3
Molecular Weight: 147.1772
Mdl Number: MFCD16657184
Smiles: NCc1cc2c([nH]1)cncc2
Catalog Number:
AC17728
Chemical Name:
(1H-Pyrrolo[2,3-c]pyridin-2-yl)methanamine
Cas Number:
867140-61-2
Molecular Formula:
C8H9N3
Molecular Weight:
147.1772
Mdl Number:
MFCD16657184
Smiles:
NCc1cc2c([nH]1)cncc2
Catalog Number: AC17734
Chemical Name: Propanoic acid, 2-chloro-, hexyl ester
Cas Number: 86711-72-0
Molecular Formula: C9H17ClO2
Molecular Weight: 192.6831
Mdl Number: __
Smiles: CCCCCCOC(=O)C(Cl)C
Catalog Number:
AC17734
Chemical Name:
Propanoic acid, 2-chloro-, hexyl ester
Cas Number:
86711-72-0
Molecular Formula:
C9H17ClO2
Molecular Weight:
192.6831
Mdl Number:
__
Smiles:
CCCCCCOC(=O)C(Cl)C
Catalog Number: AC17740
Chemical Name: Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate
Cas Number: 867065-53-0
Molecular Formula: C15H23N3O4S
Molecular Weight: 341.4258
Mdl Number: MFCD08445626
Smiles: CCOC(=O)c1csc(n1)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
AC17740
Chemical Name:
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate
Cas Number:
867065-53-0
Molecular Formula:
C15H23N3O4S
Molecular Weight:
341.4258
Mdl Number:
MFCD08445626
Smiles:
CCOC(=O)c1csc(n1)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cn1c(C)cc2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cn1c(C)cc2c1cccc2