CS-0465012
Methyl 2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 2723-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465012-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0465012-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0465012-5g | In Stock | ₹ 44,747.88 |
CS-0465012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD12031703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
Methyl cyclopentylacetate
SMILES
COC(=O)CC1CCCC1
Tpsa
26.3
Logp
1.7397
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-cyclopentylacetate / 25mg / 665627422 / PBTFF90 / 0.000 / 2723-38-8 / MFCD12031703 / 142.198 / C8H14O2 | eMolecules | ₹ 3,730.42 | |
 | 2723-38-8 | Methyl 2-cyclopentylacetate | A2B Chem | ₹ 7,614.84 - ₹ 91,977.00 |
Related Products
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: 98%
MDL No: MFCD12031703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Methyl cyclopentylacetate
SMILES: COC(=O)CC1CCCC1
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12031703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Methyl cyclopentylacetate
SMILES:
COC(=O)CC1CCCC1
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03965869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 3-Morpholin-4-yl-quinoxalin-2-ol
SMILES: C1=CC2=C(C=C1)NC(=O)C(=N2)N3CCOCC3
Tpsa: 58.22
Logp: 0.7597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03965869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
3-Morpholin-4-yl-quinoxalin-2-ol
SMILES:
C1=CC2=C(C=C1)NC(=O)C(=N2)N3CCOCC3
Tpsa:
58.22
Logp:
0.7597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4,6-Dihydroxycoumarin
SMILES: C1=CC2=C(C=C1O)C(=CC(=O)O2)O
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4,6-Dihydroxycoumarin
SMILES:
C1=CC2=C(C=C1O)C(=CC(=O)O2)O
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09971319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 2-Amino-4-methylmercapto-s-triazin
SMILES: N=1C=NC(=NC1SC)N
Tpsa: 64.69
Logp: 0.1757
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
2-Amino-4-methylmercapto-s-triazin
SMILES:
N=1C=NC(=NC1SC)N
Tpsa:
64.69
Logp:
0.1757
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1