CS-0318520
2-(2-Oxocyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1460-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318520-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0318520-5g | In Stock | ₹ 20,826.00 |
CS-0318520 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
2-Oxocyclopentylacetic Acid
SMILES
C1CC(CC(=O)O)C(=O)C1
Tpsa
54.37
Logp
0.8303
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Oxocyclopentyl)acetic acid | 1460-38-4 | MFCD02093672 | 1g | eMolecules | ₹ 7,860.48 | |
 | 2-Oxocyclopentaneacetic acid | Sigma Aldrich | ₹ 14,094.15 | |
 | CYCLOPENTANEACETIC ACID, 2-OXO- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 51,887.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-Oxocyclopentylacetic Acid
SMILES: C1CC(CC(=O)O)C(=O)C1
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-Oxocyclopentylacetic Acid
SMILES:
C1CC(CC(=O)O)C(=O)C1
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Ethyl 2-(tert-butoxycarbonyl (methyl)amino)acetate
SMILES: CCOC(=O)CN(C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Ethyl 2-(tert-butoxycarbonyl (methyl)amino)acetate
SMILES:
CCOC(=O)CN(C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₃O₅
Molecular Weight: 415.48
Synonyms: 2-Tert-Butyl 11-Benzyl 6-Oxo-2,7,11-Triaza-Dispiro[3.0.4.3]Dodecane-2,11-Dicarboxylate
SMILES: CC(C)(OC(N1CC2(CN(C(OCC3=CC=CC=C3)=O)CC24CCNC4=O)C1)=O)C
Tpsa: 88.18
Logp: 2.3822
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉N₃O₅
Molecular Weight:
415.48
Synonyms:
2-Tert-Butyl 11-Benzyl 6-Oxo-2,7,11-Triaza-Dispiro[3.0.4.3]Dodecane-2,11-Dicarboxylate
SMILES:
CC(C)(OC(N1CC2(CN(C(OCC3=CC=CC=C3)=O)CC24CCNC4=O)C1)=O)C
Tpsa:
88.18
Logp:
2.3822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: N-Allylpiperidine
SMILES: C=CCN1CCCCC1
Tpsa: 3.24
Logp: 1.6583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
N-Allylpiperidine
SMILES:
C=CCN1CCCCC1
Tpsa:
3.24
Logp:
1.6583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2