CS-0582730
2-Amino-4-chloro-6-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 174456-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582730-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0582730-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0582730-1g | In Stock | ₹ 33,998.00 |
CS-0582730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₄
Molecular Weight
216.58
Synonyms
None
SMILES
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Cl
Tpsa
106.46
Logp
1.5286
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174456-26-9 | 2-Amino-4-chloro-6-nitrobenzoic acid | A2B Chem | ₹ 6,052.00 - ₹ 26,878.00 |
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+P364-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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Cl
Tpsa: 106.46
Logp: 1.5286
H Acceptors: 4
H Donors: 2
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Cl
Tpsa:
106.46
Logp:
1.5286
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa: 94.32
Logp: 2.42386
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=C1C(=O)NC2=CC(=CC(=N2)C)C)C
Tpsa:
94.32
Logp:
2.42386
H Acceptors:
6
H Donors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: 4-Bromo-2'-nitro-4'-(trifluoromethyl)diphenylether
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
4-Bromo-2'-nitro-4'-(trifluoromethyl)diphenylether
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: TERT-BUTYL 4,5-DIMETHYLISOXAZOL-3-YLCARBAMATE
SMILES: CC1=C(ON=C1NC(=O)OC(C)(C)C)C
Tpsa: 64.36
Logp: 2.63844
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
TERT-BUTYL 4,5-DIMETHYLISOXAZOL-3-YLCARBAMATE
SMILES:
CC1=C(ON=C1NC(=O)OC(C)(C)C)C
Tpsa:
64.36
Logp:
2.63844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1