CS-0574338
Ethyl 4-(cyclobutanecarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 801303-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574338-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0574338-5g | In Stock | ₹ 1,94,221.20 |
CS-0574338 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
4-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C2CCC2
Tpsa
43.37
Logp
2.8461
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801303-28-6 | 4-Carboethoxyphenyl cyclobutyl ketone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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
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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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2CCC2
Tpsa: 43.37
Logp: 2.8461
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2CCC2
Tpsa:
43.37
Logp:
2.8461
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 3,4-dimethylbenzoylformate
SMILES: O=C(C(C1=CC=C(C)C(C)=C1)=O)OCC
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 3,4-dimethylbenzoylformate
SMILES:
O=C(C(C1=CC=C(C)C(C)=C1)=O)OCC
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 2,5-dimethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 2,5-dimethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: 2-Chloro-5-(4-fluorobenzoyl)pyridine
SMILES: C1=CC(=CC=C1C(=O)C2=CN=C(C=C2)Cl)F
Tpsa: 29.96
Logp: 3.1051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
2-Chloro-5-(4-fluorobenzoyl)pyridine
SMILES:
C1=CC(=CC=C1C(=O)C2=CN=C(C=C2)Cl)F
Tpsa:
29.96
Logp:
3.1051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2