CS-0283499
Methyl 2-(cyclopentanecarbonyl)butanoate
Manufacturer: ChemScene
CAS Number: 1249081-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283499-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0283499-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0283499-10g | In Stock | ₹ 2,04,916.20 |
CS-0283499 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
Cyclopentanepropanoic acid, α-ethyl-β-oxo-, methyl ester
SMILES
CCC(C(C1CCCC1)=O)C(OC)=O
Tpsa
43.37
Logp
1.9449
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: Cyclopentanepropanoic acid, α-ethyl-β-oxo-, methyl ester
SMILES: CCC(C(C1CCCC1)=O)C(OC)=O
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Cyclopentanepropanoic acid, α-ethyl-β-oxo-, methyl ester
SMILES:
CCC(C(C1CCCC1)=O)C(OC)=O
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: CCC(C(C1CCCC1)=O)C(OCC)=O
Tpsa: 43.37
Logp: 2.335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CCC(C(C1CCCC1)=O)C(OCC)=O
Tpsa:
43.37
Logp:
2.335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: 3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide
SMILES: CCC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
3-Thiopheneacetic acid, α-ethyltetrahydro-, 1,1-dioxide
SMILES:
CCC(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.5319
H Acceptors:
3
H Donors:
1
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CCC(C)(C)C#CC(O)=O
Tpsa: 37.3
Logp: 1.5106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCC(C)(C)C#CC(O)=O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1