CS-0336637
2-((2-Methyl-4-nitrophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19368-36-6
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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
C₁₅H₁₂N₂O₅
Molecular Weight
300.27
Synonyms
2-[(2-Methyl-4-nitrophenyl)carbamoyl]benzoic acid
SMILES
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa
109.54
Logp
2.85372
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19368-36-6 | N-(2-METHYL-4-NITRO-PHENYL)-PHTHALAMIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-[(2-Methyl-4-nitrophenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa: 109.54
Logp: 2.85372
H Acceptors: 4
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-[(2-Methyl-4-nitrophenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]
Tpsa:
109.54
Logp:
2.85372
H Acceptors:
4
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-[(2,5-dimethoxyphenyl)carbamoyl]benzoic acid
SMILES: COC1=CC=C(OC)C(NC(C2=C(C(O)=O)C=CC=C2)=O)=C1
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-[(2,5-dimethoxyphenyl)carbamoyl]benzoic acid
SMILES:
COC1=CC=C(OC)C(NC(C2=C(C(O)=O)C=CC=C2)=O)=C1
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-[(4-Acetylphenyl)carbamoyl]benzoic acid
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.8397
H Acceptors: 3
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-[(4-Acetylphenyl)carbamoyl]benzoic acid
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.8397
H Acceptors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methoxy-3H-quinoxalin-2-one
SMILES: O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa: 51.02
Logp: -0.5254
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methoxy-3H-quinoxalin-2-one
SMILES:
O=C1N=C2C=CC(OC)=CC2=NC1
Tpsa:
51.02
Logp:
-0.5254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1