CS-0508097
3-Amino-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1369896-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508097-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0508097-1g | In Stock | ₹ 43,378.92 |
CS-0508097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
O=C(O)C1=CC=CC(N)=C1C(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 | |
|---|---|---|---|---|
 | eMolecules 3-Amino-2-(trifluoromethyl)benzoic acid | 1369896-75-2 | MFCD22480979 | 1g | eMolecules | ₹ 63,089.38 | |
 | 1369896-75-2 | 3-Amino-2-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 23,186.76 - ₹ 63,314.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N)=C1C(F)(F)F
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N)=C1C(F)(F)F
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrIO
Molecular Weight: 340.98
Synonyms: None
SMILES: CC(OC1=CC=C(I)C=C1Br)C
Tpsa: 9.23
Logp: 3.8409
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrIO
Molecular Weight:
340.98
Synonyms:
None
SMILES:
CC(OC1=CC=C(I)C=C1Br)C
Tpsa:
9.23
Logp:
3.8409
H Acceptors:
1
H Donors:
0
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: C₈H₉BrIN
Molecular Weight: 325.97
Synonyms: None
SMILES: CN(C)C1=CC=C(I)C(Br)=C1
Tpsa: 3.24
Logp: 3.1197
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrIN
Molecular Weight:
325.97
Synonyms:
None
SMILES:
CN(C)C1=CC=C(I)C(Br)=C1
Tpsa:
3.24
Logp:
3.1197
H Acceptors:
1
H Donors:
0
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: O=C(N)C1=CC=CC(N)=C1C(F)(F)F
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(N)=C1C(F)(F)F
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1