328324
1-Cyclopentenecarboxylic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 1560-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 328324-1-G | In Stock | ₹ 3,270.00 |
| 5 G | 328324-5-G | In Stock | ₹ 3,270.00 |
328324 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,270.00
GST (18%): ₹ 588.60
Total Price: ₹ 3,858.60
Assay
98%
mp
121-124 °C (lit.)
SMILES string
OC(=O)C1=CCCC1
InChI
1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChI key
PYRZPBDTPRQYKG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Cyclopentenecarboxylic acid 98% | 1560-11-8 | MFCD00001396 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,851.25 | |
 | eMolecules Ambeed / 1-Cyclopentenecarboxylic acid / 250mg / 552725102 / A402645 / / 1560-11-8 / MFCD00001396 / 112.128 / C6H8O2 | eMolecules | ₹ 1,978.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Cyclopentenecarboxylic acid 98% | 1560-11-8 | MFCD00001396 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,851.25 | |
 | 1-Cyclopentenecarboxylic acid | ChemScene | ₹ 1,197.84 - ₹ 71,528.16 |
Description
- General description: 1-Cyclopentenecarboxylic acid was evaluated as a new effective anticonvulsant during Anticonvulsant Screening Program (ASP) of Antiepileptic Drug Development Program.[1]
- Application: 1-Cyclopentenecarboxylic acid was used in synthesis of cis-8-hexahydroindanecarboxylic acid via Diels-Alder reaction with butadiene.[2] It was also used in synthesis of isoxazole derivatives.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
mp: 121-124 °C (lit.)
SMILES string: OC(=O)C1=CCCC1
InChI: 1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChI key: PYRZPBDTPRQYKG-UHFFFAOYSA-N
Assay:
98%
mp:
121-124 °C (lit.)
SMILES string:
OC(=O)C1=CCCC1
InChI:
1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)
InChI key:
PYRZPBDTPRQYKG-UHFFFAOYSA-N
Assay: __
mp: __
SMILES string: [2H]C([2H])([2H])N(c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C([2H])([2H])[2H]
InChI: 1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3/i1D3,2D3
InChI key: OAZWDJGLIYNYMU-WFGJKAKNSA-N
Assay:
__
mp:
__
SMILES string:
[2H]C([2H])([2H])N(c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C)C([2H])([2H])[2H]
InChI:
1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3/i1D3,2D3
InChI key:
OAZWDJGLIYNYMU-WFGJKAKNSA-N
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 97%
mp: 35-39 °C (lit.)
SMILES string: OC(=O)C1=CCCCC1
InChI: 1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H,8,9)
InChI key: NMEZJSDUZQOPFE-UHFFFAOYSA-N
Assay:
97%
mp:
35-39 °C (lit.)
SMILES string:
OC(=O)C1=CCCCC1
InChI:
1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H,8,9)
InChI key:
NMEZJSDUZQOPFE-UHFFFAOYSA-N