CS-0580730
2-(2-Methylbenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 5469-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580730-5g | In Stock | ₹ 2,11,418.76 |
CS-0580730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,418.76
GST (18%): ₹ 38,055.377
Total Price: ₹ 2,49,474.137
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
2-(2-methylphenyl)carbonylbenzoic acid
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa
54.37
Logp
2.92422
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5469-51-2 | 2-(2-methylbenzoyl)benzoic acid | A2B Chem | ₹ 84,961.08 - ₹ 1,30,821.24 |
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: 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: 2-(2-methylphenyl)carbonylbenzoic acid
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 54.37
Logp: 2.92422
H Acceptors: 2
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
2-(2-methylphenyl)carbonylbenzoic acid
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
54.37
Logp:
2.92422
H Acceptors:
2
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: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Diethyl acetoxymalonate
SMILES: CCOC(=O)C(C(=O)OCC)OC(=O)C
Tpsa: 78.9
Logp: 0.0443
H Acceptors: 6
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:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Diethyl acetoxymalonate
SMILES:
CCOC(=O)C(C(=O)OCC)OC(=O)C
Tpsa:
78.9
Logp:
0.0443
H Acceptors:
6
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-acetamido-3-(2-methylphenyl)propanoic Acid
SMILES: CC1=CC=CC=C1CC(C(=O)O)NC(=O)C
Tpsa: 66.4
Logp: 1.12682
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-acetamido-3-(2-methylphenyl)propanoic Acid
SMILES:
CC1=CC=CC=C1CC(C(=O)O)NC(=O)C
Tpsa:
66.4
Logp:
1.12682
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N)C2=CC=CS2
Tpsa: 26.02
Logp: 3.30572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N)C2=CC=CS2
Tpsa:
26.02
Logp:
3.30572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1