CS-0588327
Ethyl 4-cyclopentyl-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898753-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588327-5g | In Stock | ₹ 2,30,332.00 |
CS-0588327 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,332.00
GST (18%): ₹ 41,459.76
Total Price: ₹ 2,71,791.76
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
Ethyl 4-cyclopentyl-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1CCCC1
Tpsa
43.37
Logp
2.089
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898753-83-8 | Ethyl 4-cyclopentyl-4-oxobutyrate | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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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: Ethyl 4-cyclopentyl-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1CCCC1
Tpsa: 43.37
Logp: 2.089
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
Ethyl 4-cyclopentyl-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1CCCC1
Tpsa:
43.37
Logp:
2.089
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: C₁₈H₁₇F₃O
Molecular Weight: 306.32
Synonyms: 3-(2,5-Dimethylphenyl)-2'-trifluoromethylpropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 5.13774
H Acceptors: 1
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:
C₁₈H₁₇F₃O
Molecular Weight:
306.32
Synonyms:
3-(2,5-Dimethylphenyl)-2'-trifluoromethylpropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
5.13774
H Acceptors:
1
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2F
Tpsa: 17.07
Logp: 4.25804
H Acceptors: 1
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
3-(2,5-Dimethylphenyl)-2'-fluoropropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2F
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
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: C₁₅H₂₀O₃S
Molecular Weight: 280.38
Synonyms: Ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 3.5706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃S
Molecular Weight:
280.38
Synonyms:
Ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
3.5706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6