AR01A9A1
Octahydro-1H-indole-2-carboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1105694-34-5
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD09936215
Molecular Formula
C9H16N2O
Molecular Weight
168.2361
Chemical Name
Octahydro-1H-indole-2-carboxamide
Smiles
NC(=O)C1CC2C(N1)CCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octahydro-1H-indole-2-carboxamide | ChemScene | ₹ 2,46,755.04 | |
 | 1105694-34-5 | Octahydro-1H-indole-2-carboxamide | A2B Chem | ₹ 36,961.92 - ₹ 1,19,356.20 |
Compare Similar Items
Show Difference
Mdl Number: MFCD09936215
Molecular Formula: C9H16N2O
Molecular Weight: 168.2361
Chemical Name: Octahydro-1H-indole-2-carboxamide
Smiles: NC(=O)C1CC2C(N1)CCCC2
Mdl Number:
MFCD09936215
Molecular Formula:
C9H16N2O
Molecular Weight:
168.2361
Chemical Name:
Octahydro-1H-indole-2-carboxamide
Smiles:
NC(=O)C1CC2C(N1)CCCC2
Mdl Number: MFCD11170984
Molecular Formula: C10H17N3O
Molecular Weight: 195.2615
Chemical Name: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane
Smiles: Cc1onc(c1)CN1CCNCCC1
Mdl Number:
MFCD11170984
Molecular Formula:
C10H17N3O
Molecular Weight:
195.2615
Chemical Name:
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane
Smiles:
Cc1onc(c1)CN1CCNCCC1
Mdl Number: MFCD16040112
Molecular Formula: C12H14N4O3S
Molecular Weight: 294.3296
Chemical Name: 1-({1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-6-yl}sulfanyl)-N,N-dimethylformamide
Smiles: O=C(N(C)C)Sc1cnc2c(c1)c(=O)n(c(=O)n2C)C
Mdl Number:
MFCD16040112
Molecular Formula:
C12H14N4O3S
Molecular Weight:
294.3296
Chemical Name:
1-({1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-6-yl}sulfanyl)-N,N-dimethylformamide
Smiles:
O=C(N(C)C)Sc1cnc2c(c1)c(=O)n(c(=O)n2C)C
Mdl Number: MFCD12153509
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: 2-Methyl-1-(pyridin-2-yl)propan-1-ol
Smiles: CC(C(c1ccccn1)O)C
Mdl Number:
MFCD12153509
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
2-Methyl-1-(pyridin-2-yl)propan-1-ol
Smiles:
CC(C(c1ccccn1)O)C