CS-0712608
2-(2-Oxo-2-phenylethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2881-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0712608-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0712608-5g | In Stock | ₹ 2,58,220.08 |
CS-0712608 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
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
OC(=O)C1=C(CC(=O)C2=CC=CC=C2)C=CC=C1
Tpsa
54.37
Logp
2.8102
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2881-31-4 | Benzoic acid, 2-(2-oxo-2-phenylethyl)- | A2B Chem | ₹ 56,298.48 - ₹ 1,97,814.72 |
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
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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: OC(=O)C1=C(CC(=O)C2=CC=CC=C2)C=CC=C1
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:
OC(=O)C1=C(CC(=O)C2=CC=CC=C2)C=CC=C1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: OC(=O)C1=CC(CC2OCCO2)=CC=C1
Tpsa: 55.76
Logp: 1.3002
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
OC(=O)C1=CC(CC2OCCO2)=CC=C1
Tpsa:
55.76
Logp:
1.3002
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: OC(=O)C1=C(CC2OCCO2)C=CC=C1
Tpsa: 55.76
Logp: 1.3002
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
OC(=O)C1=C(CC2OCCO2)C=CC=C1
Tpsa:
55.76
Logp:
1.3002
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: None
SMILES: OC(=O)CCCCC(=O)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 54.37
Logp: 3.8211
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
None
SMILES:
OC(=O)CCCCC(=O)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
54.37
Logp:
3.8211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6