CS-W009069
2-Amino-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 313-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009069-25g | In Stock | ₹ 4,534.68 |
| 100g | CS-W009069-100g | In Stock | ₹ 16,940.88 |
| 500g | CS-W009069-500g | In Stock | ₹ 80,939.76 |
CS-W009069 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
MFCD00274210
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
3-(α,α,α-Trifluoromethyl)anthranilic acid; 3-Trifluoromethylanthranilic acid; 2-Amino-3-trifluoromethylbenzoicacid
SMILES
O=C(O)C1=CC=CC(C(F)(F)F)=C1N
Tpsa
63.32
Logp
1.9858
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 73,496.04 |
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: 95%
MDL No: MFCD00274210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-(α,α,α-Trifluoromethyl)anthranilic acid; 3-Trifluoromethylanthranilic acid; 2-Amino-3-trifluoromethylbenzoicacid
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1N
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00274210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-(α,α,α-Trifluoromethyl)anthranilic acid; 3-Trifluoromethylanthranilic acid; 2-Amino-3-trifluoromethylbenzoicacid
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1N
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09746248
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃
Molecular Weight: 173.99
Synonyms: 5-Pyrimidinecarbonitrile, 2,4-dichloro-
SMILES: N#CC1=CN=C(Cl)N=C1Cl
Tpsa: 49.57
Logp: 1.65508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09746248
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃
Molecular Weight:
173.99
Synonyms:
5-Pyrimidinecarbonitrile, 2,4-dichloro-
SMILES:
N#CC1=CN=C(Cl)N=C1Cl
Tpsa:
49.57
Logp:
1.65508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09751404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
SMILES: O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 1.3768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09751404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
(S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid
SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
1.3768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10696752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: ETHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN=C(C)N1)OCC
Tpsa: 67.87
Logp: 0.28982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
ETHYL 5-METHYL-2H-1,2,4-TRIAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN=C(C)N1)OCC
Tpsa:
67.87
Logp:
0.28982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2