CS-0578806
Ethyl 2-(cyclobutanecarbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 898790-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578806-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0578806-5g | In Stock | ₹ 1,94,050.08 |
CS-0578806 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
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
2-Carboethoxyphenyl cyclobutyl ketone
SMILES
CCOC(=O)C1=CC=CC=C1C(=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 | |
|---|---|---|---|---|
 | 898790-52-8 | 2-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: 2-Carboethoxyphenyl cyclobutyl ketone
SMILES: CCOC(=O)C1=CC=CC=C1C(=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:
2-Carboethoxyphenyl cyclobutyl ketone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 3'-Cyano-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=CC(=C2)C#N
Tpsa: 40.86
Logp: 3.6822
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
3'-Cyano-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=CC(=C2)C#N
Tpsa:
40.86
Logp:
3.6822
H Acceptors:
2
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2'-Cyano-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa: 40.86
Logp: 3.6822
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2'-Cyano-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa:
40.86
Logp:
3.6822
H Acceptors:
2
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 4'-Methoxy-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
4'-Methoxy-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5