CS-0580581
2-(2-Aminobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 612-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580581-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0580581-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0580581-5g | In Stock | ₹ 41,068.80 |
CS-0580581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa
92.42
Logp
2.2193
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2-aminobenzoyl)amino]benzoic acid | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 43,207.80 | |
 | 612-34-0 | 2-(2-Aminobenzamido)benzoic acid | A2B Chem | ₹ 4,791.36 - ₹ 44,919.00 |
Related Products
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-P403+P233-P405-P501
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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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa: 92.42
Logp: 2.2193
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-[(2-azanylphenyl)carbonylamino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)O)N
Tpsa:
92.42
Logp:
2.2193
H Acceptors:
3
H Donors:
3
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: C₉H₁₄BrNO
Molecular Weight: 232.12
Synonyms: 3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES: OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa: 23.47
Logp: 2.0317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrNO
Molecular Weight:
232.12
Synonyms:
3-[(Dimethylamino)methyl]phenol hydrobromide
SMILES:
OC1=CC=CC(CN(C)C)=C1.[H]Br
Tpsa:
23.47
Logp:
2.0317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₆
Molecular Weight: 233.22
Synonyms: Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa: 101.93
Logp: 0.1373
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₆
Molecular Weight:
233.22
Synonyms:
Propanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-methyl ester
SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C(=O)OC
Tpsa:
101.93
Logp:
0.1373
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.7547
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.7547
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6