CS-0210693
2-Fluoro-5-trifluoromethyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1389313-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210693-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0210693-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0210693-5g | In Stock | ₹ 40,812.12 |
| 10g | CS-0210693-10g | In Stock | ₹ 69,645.84 |
CS-0210693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD22273734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₄NO₄
Molecular Weight
253.11
Synonyms
2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES
C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa
80.44
Logp
2.4509
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid / 250mg / 773108301 / 55201 / / 1389313-52-3 / MFCD22273734 / 253.109 / C8H3F4NO4 | eMolecules | ₹ 9,338.02 | |
 | 1389313-52-3 | 2-Fluoro-5-trifluoromethyl-3-nitrobenzoic acid | A2B Chem | ₹ 5,903.64 - ₹ 76,233.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22273734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES: C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22273734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
2-FLUORO-3-NITRO-5-(TRIFLUOROMETHYL)BENZOIC ACID
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)[N+](=O)[O-])C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11844845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 6-Benzothiazoleacetonitrile,2-amino-(9CI)
SMILES: N#CCC1=CC=C2N=C(N)SC2=C1
Tpsa: 62.7
Logp: 1.94458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11844845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
6-Benzothiazoleacetonitrile,2-amino-(9CI)
SMILES:
N#CCC1=CC=C2N=C(N)SC2=C1
Tpsa:
62.7
Logp:
1.94458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06738502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 3-(3-Chlorophenyl)isoxazole-5-carbaldehyde
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)C=O
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06738502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
3-(3-Chlorophenyl)isoxazole-5-carbaldehyde
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)C=O
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20529523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N
Molecular Weight: 196.46
Synonyms: Pyridine,2,3,5-trichloro-4-methyl
SMILES: CC1=C(C(=NC=C1Cl)Cl)Cl
Tpsa: 12.89
Logp: 3.35022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20529523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N
Molecular Weight:
196.46
Synonyms:
Pyridine,2,3,5-trichloro-4-methyl
SMILES:
CC1=C(C(=NC=C1Cl)Cl)Cl
Tpsa:
12.89
Logp:
3.35022
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0