CS-0245325
2-{[(2-methylphenyl)carbamoyl]methyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 301172-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245325-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0245325-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0245325-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0245325-500mg | In Stock | ₹ 34,480.68 |
CS-0245325 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
2-(o-Tolylcarbamoyl-methyl)-benzoic acid
SMILES
CC1=CC=CC=C1NC(CC2=CC=CC=C2C(O)=O)=O
Tpsa
66.4
Logp
2.87442
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301172-03-2 | 2-(2-Oxo-2-(o-tolylamino)ethyl)benzoic acid | A2B Chem | ₹ 33,796.20 - ₹ 38,502.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-(o-Tolylcarbamoyl-methyl)-benzoic acid
SMILES: CC1=CC=CC=C1NC(CC2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 2.87442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-(o-Tolylcarbamoyl-methyl)-benzoic acid
SMILES:
CC1=CC=CC=C1NC(CC2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
2.87442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa: 57.61
Logp: 2.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa:
57.61
Logp:
2.3383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 100.46
Logp: 0.8985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
100.46
Logp:
0.8985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: (3R,4R,5R)-2,4,5-tris(acetyloxy)oxan-3-yl acetate
SMILES: CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
(3R,4R,5R)-2,4,5-tris(acetyloxy)oxan-3-yl acetate
SMILES:
CC(=O)O[C@@H]1COC([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4