CS-0313713
3,4-Bis(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 133804-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313713-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0313713-5g | In Stock | ₹ 46,459.08 |
| 10g | CS-0313713-10g | In Stock | ₹ 84,019.92 |
CS-0313713 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₆O₂
Molecular Weight
258.12
Synonyms
3,4-BIS(TRIFLUOROMETHYL)BENZOIC ACID 98
SMILES
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa
37.3
Logp
3.4224
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133804-66-7 | 3,4-Bis(trifluoromethyl)benzoic acid | A2B Chem | ₹ 12,320.64 - ₹ 67,079.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₆O₂
Molecular Weight: 258.12
Synonyms: 3,4-BIS(TRIFLUOROMETHYL)BENZOIC ACID 98
SMILES: C1=CC(=C(C=C1C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.4224
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆O₂
Molecular Weight:
258.12
Synonyms:
3,4-BIS(TRIFLUOROMETHYL)BENZOIC ACID 98
SMILES:
C1=CC(=C(C=C1C(=O)O)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.4224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-Bromoisoquinolin-1-amine, 1-Amino-8-bromo-2-azanaphthalene
SMILES: NC1=NC=CC2=C1C(Br)=CC=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-Bromoisoquinolin-1-amine, 1-Amino-8-bromo-2-azanaphthalene
SMILES:
NC1=NC=CC2=C1C(Br)=CC=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(NCC1=CC=CO1)C2=CC=CC=C2O
Tpsa: 62.47
Logp: 1.9152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2O
Tpsa:
62.47
Logp:
1.9152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa: 55.4
Logp: 3.5502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O
Tpsa:
55.4
Logp:
3.5502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4