AR00EK8S
3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 61364-20-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00EK8S-100mg | In Stock | ₹ 4,278.00 |
AR00EK8S - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Mdl Number
MFCD13178533
Molecular Formula
C11H9NO
Molecular Weight
171.1953
Chemical Name
3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles
O=C1CCc2c1c1ccccc1[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydrocyclopenta[b]indol-1(2H)-one | ChemScene | ₹ 5,304.72 - ₹ 22,844.52 | |
 | 61364-20-3 | 2,3-Dihydrocyclopenta[b]indol-1(4H)-one | A2B Chem | ₹ 59,036.40 |
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Mdl Number: MFCD13178533
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles: O=C1CCc2c1c1ccccc1[nH]2
Mdl Number:
MFCD13178533
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles:
O=C1CCc2c1c1ccccc1[nH]2
Mdl Number: MFCD16877510
Molecular Formula: C7H3F2NO3
Molecular Weight: 187.1004
Chemical Name: 2,6-Difluoro-3-nitrobenzaldehyde
Smiles: O=Cc1c(F)ccc(c1F)[N+](=O)[O-]
Mdl Number:
MFCD16877510
Molecular Formula:
C7H3F2NO3
Molecular Weight:
187.1004
Chemical Name:
2,6-Difluoro-3-nitrobenzaldehyde
Smiles:
O=Cc1c(F)ccc(c1F)[N+](=O)[O-]
Mdl Number: MFCD08457976
Molecular Formula: C11H14N2
Molecular Weight: 174.2423
Chemical Name: 1H-Benzimidazole,2-(2-methylpropyl)-(9CI)
Smiles: CC(Cc1nc2c([nH]1)cccc2)C
Mdl Number:
MFCD08457976
Molecular Formula:
C11H14N2
Molecular Weight:
174.2423
Chemical Name:
1H-Benzimidazole,2-(2-methylpropyl)-(9CI)
Smiles:
CC(Cc1nc2c([nH]1)cccc2)C
Mdl Number: MFCD20526537
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: 2-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
Smiles: COc1ccc2c(c1O)CCCC2
Mdl Number:
MFCD20526537
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
2-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
Smiles:
COc1ccc2c(c1O)CCCC2