550485
3-Oxo-1-cyclopentanecarboxylic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 98-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 550485-1-G | In Stock | ₹ 14,072.50 |
550485 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
Quality Level
100
Assay
97%
mp
59-62 °C (lit.)
SMILES string
OC(=O)C1CCC(=O)C1
InChI
1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9)
InChI key
RDSNBKRWKBMPOP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Oxo-1-cyclopentanecarboxylic acid 97% | 98-78-2 | MFCD01320173 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,140.89 | |
| | eMolecules Ambeed / 3-Oxo-cyclopentane-carboxylic acid / 1g / 490543844 / A251567 / / 98-78-2 / MFCD01320173 / 128.127 / C6H8O3 | eMolecules | ₹ 2,854.28 | |
 | 3-Oxocyclopentanecarboxylic Acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 20,705.52 | |
 | 3-Oxo-cyclopentane-carboxylic acid | ChemScene | ₹ 770.04 - ₹ 26,523.60 |
Related Products
Description
- General description: 3-Oxo-1-cyclopentanecarboxylic acid , also known as 3-oxocyclopentanecarboxylic acid, is a keto acid derivative. It undergoes Curtius rearrangement with diphenyl phosphoryl azide and triethylamine in tert-butanol to form the corresponding boc-protected 1-(3-oxo)urea derivative.[1]
- Application: 3-Oxo-1-cyclopentanecarboxylic acid may be used in the preparation of 3-hydroxycyclopentanecarboxylic acid via hydrogenation.[2]
- Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
mp: 59-62 °C (lit.)
SMILES string: OC(=O)C1CCC(=O)C1
InChI: 1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9)
InChI key: RDSNBKRWKBMPOP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
59-62 °C (lit.)
SMILES string:
OC(=O)C1CCC(=O)C1
InChI:
1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9)
InChI key:
RDSNBKRWKBMPOP-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
mp: __
SMILES string: OC(=O)c1ccnc(c1)-c2cc(ccn2)C(O)=O
InChI: 1S/C12H8N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6H,(H,15,16)(H,17,18)
InChI key: FXPLCAKVOYHAJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
__
SMILES string:
OC(=O)c1ccnc(c1)-c2cc(ccn2)C(O)=O
InChI:
1S/C12H8N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6H,(H,15,16)(H,17,18)
InChI key:
FXPLCAKVOYHAJA-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.00%
mp: -99 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.00%
mp:
-99 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__