CS-0122089
Ethyl 3-cyclopentyl-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 24922-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122089-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0122089-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-0122089-10g | In Stock | ₹ 16,256.40 |
| 25g | CS-0122089-25g | In Stock | ₹ 39,528.72 |
CS-0122089 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD06410650
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
ethyl cyclopentyl-carbonyl-acetate
SMILES
O=C(OCC)CC(C1CCCC1)=O
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 3-cyclopentyl-3-oxopropanoate | 5g | 24922-00-7 | MFCD06410650 | 95+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 5,989.20 | |
 | Cyclopentanepropanoic acid, β-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 96,939.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06410650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: ethyl cyclopentyl-carbonyl-acetate
SMILES: O=C(OCC)CC(C1CCCC1)=O
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06410650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
ethyl cyclopentyl-carbonyl-acetate
SMILES:
O=C(OCC)CC(C1CCCC1)=O
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03424825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(C1=CC=C(OC)C=C1OC)=O
Tpsa: 61.83
Logp: 1.8397
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03424825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(C1=CC=C(OC)C=C1OC)=O
Tpsa:
61.83
Logp:
1.8397
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20502456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 3-oxo-4-phenoxybutyrate
SMILES: O=C(OCC)CC(COC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 1.5877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20502456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 3-oxo-4-phenoxybutyrate
SMILES:
O=C(OCC)CC(COC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
1.5877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16810294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₇
Molecular Weight: 282.21
Synonyms: Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 129.65
Logp: 1.6389
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₇
Molecular Weight:
282.21
Synonyms:
Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
129.65
Logp:
1.6389
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6