CS-0324195
2-((3-Chloro-2-methylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 17332-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324195-5g | In Stock | ₹ 1,40,086.00 |
CS-0324195 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₃
Molecular Weight
289.71
Synonyms
2-[(3-Chloro-2-methylphenyl)carbamoyl]benzoic acid
SMILES
CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa
66.4
Logp
3.59892
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17332-26-2 | 2-((3-Chloro-2-methylphenyl)carbamoyl)benzoic acid | A2B Chem | ₹ 35,778.00 - ₹ 39,783.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: 2-[(3-Chloro-2-methylphenyl)carbamoyl]benzoic acid
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 3.59892
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
2-[(3-Chloro-2-methylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
3.59892
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 8-methoxy-3-carbethoxycoumarin
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa: 65.74
Logp: 1.9783
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
8-methoxy-3-carbethoxycoumarin
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa:
65.74
Logp:
1.9783
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Methoxy-4-azaindole-2-methanol
SMILES: OCC1=CC2=NC(OC)=CC=C2N1
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Methoxy-4-azaindole-2-methanol
SMILES:
OCC1=CC2=NC(OC)=CC=C2N1
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 3,5-dimethoxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4