CS-W015386
2-Amino-6-trifluoromethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 314-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015386-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-W015386-5g | In Stock | ₹ 31,058.28 |
CS-W015386 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
MFCD01569538
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.14
Synonyms
2-amino-6-(trifluoromethyl)benzoic Acid
SMILES
NC1=C(C(O)=O)C(=CC=C1)C(F)(F)F
Tpsa
63.32
Logp
1.9858
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314-46-5 | 2-Amino-6-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 5,475.84 - ₹ 34,395.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01569538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.14
Synonyms: 2-amino-6-(trifluoromethyl)benzoic Acid
SMILES: NC1=C(C(O)=O)C(=CC=C1)C(F)(F)F
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01569538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.14
Synonyms:
2-amino-6-(trifluoromethyl)benzoic Acid
SMILES:
NC1=C(C(O)=O)C(=CC=C1)C(F)(F)F
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00450194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 6-Nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2)NC1=O
Tpsa: 102
Logp: -1.0992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00450194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
6-Nitro-1,4-dihydroquinoxaline-2,3-dione
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2)NC1=O
Tpsa:
102
Logp:
-1.0992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014528
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: Ethanone, 1- (5-bromo-2-thienyl)-
SMILES: CC(=O)C1=CC=C(Br)S1
Tpsa: 17.07
Logp: 2.7132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014528
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
Ethanone, 1- (5-bromo-2-thienyl)-
SMILES:
CC(=O)C1=CC=C(Br)S1
Tpsa:
17.07
Logp:
2.7132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: Benzeneacetic acid, 2,4-dichloro-; 2,4-Dichlorophenylacetic acid
SMILES: C1=C(C(=CC=C1Cl)CC(O)=O)Cl
Tpsa: 37.3
Logp: 2.6205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
Benzeneacetic acid, 2,4-dichloro-; 2,4-Dichlorophenylacetic acid
SMILES:
C1=C(C(=CC=C1Cl)CC(O)=O)Cl
Tpsa:
37.3
Logp:
2.6205
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2