CS-W018280
3-Cylcopentylpropanoic acid
Manufacturer: ChemScene
CAS Number: 140-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W018280-25g | In Stock | ₹ 1,335.00 |
| 100g | CS-W018280-100g | In Stock | ₹ 5,251.00 |
CS-W018280 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00001392
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
cyclopentyl propanoate
SMILES
O=C(O)CCC1CCCC1
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyclopentylpropionic acid 98% | 140-77-2 | MFCD00001392 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,422.79 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Cyclopentylpropionic acid 98% | 140-77-2 | MFCD00001392 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,677.20 | |
 | eMolecules Ambeed / 3-Cylcopentylpropanoic acid / 5g / 552737380 / A494486 / / 140-77-2 / MFCD00001392 / 142.198 / C8H14O2 | eMolecules | ₹ 2,057.68 | |
 | 3-Cyclopentylpropionic acid | Sigma Aldrich | ₹ 8,086.28 - ₹ 17,579.80 | |
 | Cyclopentanepropanoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,204.00 | |
 | 140-77-2 | 3-Cyclopentylpropionic acid | A2B Chem | ₹ 1,513.00 - ₹ 22,962.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: cyclopentyl propanoate
SMILES: O=C(O)CCC1CCCC1
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
cyclopentyl propanoate
SMILES:
O=C(O)CCC1CCCC1
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Tetramethylbutynediol
SMILES: CC(O)(C)C#CC(O)(C)C
Tpsa: 40.46
Logp: 0.5316
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Tetramethylbutynediol
SMILES:
CC(O)(C)C#CC(O)(C)C
Tpsa:
40.46
Logp:
0.5316
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: trans-2-Hexenoic Acid Ethyl Ester
SMILES: CCC/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.9058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
trans-2-Hexenoic Acid Ethyl Ester
SMILES:
CCC/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00154089
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Tetrahydro-2-allyloxy-2H-pyran
SMILES: C=CCOC1CCCCO1
Tpsa: 18.46
Logp: 1.7156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00154089
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Tetrahydro-2-allyloxy-2H-pyran
SMILES:
C=CCOC1CCCCO1
Tpsa:
18.46
Logp:
1.7156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3