CS-0199560
2-Nitro-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1214373-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199560-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0199560-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0199560-1g | In Stock | ₹ 15,315.24 |
| 5g | CS-0199560-5g | In Stock | ₹ 46,031.28 |
| 10g | CS-0199560-10g | In Stock | ₹ 91,206.96 |
CS-0199560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD13185776
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₄
Molecular Weight
235.12
Synonyms
2-nitro-5-trifluoromethylbenzoic acid
SMILES
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa
80.44
Logp
2.3118
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-NITRO-5-TRIFLUOROMETHYLBENZOIC ACID / 1g / 206685241 / CL8991 / 95.000 / 1214373-54-2 / MFCD13185776 / 235.118 / C8H4F3NO4 | eMolecules | ₹ 24,810.69 | |
 | Benzoic acid, 2-nitro-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 14,887.44 | |
 | 1214373-54-2 | 2-nitro-5-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 17,454.24 - ₹ 48,170.28 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13185776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: 2-nitro-5-trifluoromethylbenzoic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.3118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
2-nitro-5-trifluoromethylbenzoic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.3118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: 2-Bromo-4-tert-butyl-6-nitrophenol
SMILES: OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1Br
Tpsa: 63.37
Logp: 3.3604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
2-Bromo-4-tert-butyl-6-nitrophenol
SMILES:
OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1Br
Tpsa:
63.37
Logp:
3.3604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254623
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 6-Aminopyridine-3-sulfonyl chloride
SMILES: O=S(=O)(Cl)C1=CN=C(N)C=C1
Tpsa: 73.05
Logp: 0.5913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254623
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
6-Aminopyridine-3-sulfonyl chloride
SMILES:
O=S(=O)(Cl)C1=CN=C(N)C=C1
Tpsa:
73.05
Logp:
0.5913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzoic acid, 2-amino-5-bromo-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(C)C=C1N
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzoic acid, 2-amino-5-bromo-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(C)C=C1N
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1