CS-0127068
3-Amino-2-[(4-methylphenyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 116702-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127068-100mg | In Stock | ₹ 5,390.28 |
CS-0127068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD08056210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
3-Amino-2-(4-methylphenylamino)benzoic acid
SMILES
O=C(O)C1=CC=CC(N)=C1NC2=CC=C(C)C=C2
Tpsa
75.35
Logp
3.01902
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116702-65-9 | 3-Amino-2-(4-methylphenylamino)benzoic acid | A2B Chem | ₹ 8,299.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08056210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 3-Amino-2-(4-methylphenylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(N)=C1NC2=CC=C(C)C=C2
Tpsa: 75.35
Logp: 3.01902
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
3-Amino-2-(4-methylphenylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N)=C1NC2=CC=C(C)C=C2
Tpsa:
75.35
Logp:
3.01902
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 3-Amino-2-(2-chlorophenylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2Cl
Tpsa: 75.35
Logp: 3.364
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
3-Amino-2-(2-chlorophenylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2Cl
Tpsa:
75.35
Logp:
3.364
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 3-Carboxy-2-(phenylamino)aniline
SMILES: O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2
Tpsa: 75.35
Logp: 2.7106
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
3-Carboxy-2-(phenylamino)aniline
SMILES:
O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2
Tpsa:
75.35
Logp:
2.7106
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: 3-Amino-2-(biphenyl-2-ylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2C3=CC=CC=C3
Tpsa: 75.35
Logp: 4.3776
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
3-Amino-2-(biphenyl-2-ylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N)=C1NC2=CC=CC=C2C3=CC=CC=C3
Tpsa:
75.35
Logp:
4.3776
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4