CS-0588196
3-(2-Oxo-2-phenylethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 898766-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588196-5g | In Stock | ₹ 2,67,118.32 |
CS-0588196 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,118.32
GST (18%): ₹ 48,081.298
Total Price: ₹ 3,15,199.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(=O)O
Tpsa
54.37
Logp
2.8102
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-97-7 | 3-(2-Oxo-2-phenylethyl)benzoic acid | A2B Chem | ₹ 57,924.12 - ₹ 1,97,814.72 |
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(=O)O
Tpsa: 54.37
Logp: 2.8102
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(=O)O
Tpsa:
54.37
Logp:
2.8102
H Acceptors:
2
H Donors:
1
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(O)CCCCC(C1CC1)=O
Tpsa: 54.37
Logp: 1.6105
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(O)CCCCC(C1CC1)=O
Tpsa:
54.37
Logp:
1.6105
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 2,2-Dimethyl-4-(3-fluorophenyl)-4-oxobutyric acid
SMILES: CC(C)(CC(=O)C1=CC(=CC=C1)F)C(=O)O
Tpsa: 54.37
Logp: 2.5093
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
2,2-Dimethyl-4-(3-fluorophenyl)-4-oxobutyric acid
SMILES:
CC(C)(CC(=O)C1=CC(=CC=C1)F)C(=O)O
Tpsa:
54.37
Logp:
2.5093
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: 4-(3,5-Difluorophenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CC(C)(CC(=O)C1=CC(=CC(=C1)F)F)C(=O)O
Tpsa: 54.37
Logp: 2.6484
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
4-(3,5-Difluorophenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CC(C)(CC(=O)C1=CC(=CC(=C1)F)F)C(=O)O
Tpsa:
54.37
Logp:
2.6484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4