AA49317
13668-59-2 | Cyclopent-2-enyl-methanol
Manufacturer: A2B Chem
CAS Number: 13668-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA49317-100mg | In Stock | ₹ 14,329.00 |
| 250mg | AA49317-250mg | In Stock | ₹ 24,386.00 |
| 1g | AA49317-1g | In Stock | ₹ 65,504.00 |
| 5g | AA49317-5g | In Stock | ₹ 3,03,045.00 |
AA49317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Catalog Number
AA49317
Chemical Name
Cyclopent-2-enyl-methanol
Cas Number
13668-59-2
Molecular Formula
C6H10O
Molecular Weight
98.143
Mdl Number
MFCD28404983
Smiles
OCC1CCC=C1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopent-2-enyl-methanol | ChemScene | ₹ 13,172.00 - ₹ 59,452.00 |
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Catalog Number: AA49317
Chemical Name: Cyclopent-2-enyl-methanol
Cas Number: 13668-59-2
Molecular Formula: C6H10O
Molecular Weight: 98.143
Mdl Number: MFCD28404983
Smiles: OCC1CCC=C1
Catalog Number:
AA49317
Chemical Name:
Cyclopent-2-enyl-methanol
Cas Number:
13668-59-2
Molecular Formula:
C6H10O
Molecular Weight:
98.143
Mdl Number:
MFCD28404983
Smiles:
OCC1CCC=C1
Catalog Number: AA49318
Chemical Name: 2H-Indol-2-one, 1,3-dihydro-3-(2-oxopropylidene)-, (3E)-
Cas Number: 13668-52-5
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Mdl Number: __
Smiles: CC(=O)/C=C1/C(=O)Nc2c1cccc2
Catalog Number:
AA49318
Chemical Name:
2H-Indol-2-one, 1,3-dihydro-3-(2-oxopropylidene)-, (3E)-
Cas Number:
13668-52-5
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Mdl Number:
__
Smiles:
CC(=O)/C=C1/C(=O)Nc2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc(cc1)C#Cc1ccccc1
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc(cc1)C#Cc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cccc(c1)c1n[nH]nn1
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cccc(c1)c1n[nH]nn1