CS-0035462
4-(4-(Trifluoromethyl)phenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 78161-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035462-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0035462-5g | In Stock | ₹ 44,055.00 |
| 25g | CS-0035462-25g | In Stock | ₹ 1,51,745.00 |
CS-0035462 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
MFCD03840158
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₃
Molecular Weight
282.22
Synonyms
4-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa
46.53
Logp
4.1959
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-(Trifluoromethyl)phenoxy)benzoic acid | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 1,07,690.00 |
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
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Purity: 97%
MDL No: MFCD03840158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.22
Synonyms: 4-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03840158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.22
Synonyms:
4-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BFNO₃
Molecular Weight: 225.03
Synonyms: N-ISOROPYL 3-BORONO-4-FLUOROBENZAMIDE
SMILES: CC(C)N=C(C1=CC(=C(C=C1)F)B(O)O)O
Tpsa: 73.05
Logp: 0.2185
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.03
Synonyms:
N-ISOROPYL 3-BORONO-4-FLUOROBENZAMIDE
SMILES:
CC(C)N=C(C1=CC(=C(C=C1)F)B(O)O)O
Tpsa:
73.05
Logp:
0.2185
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrOSi
Molecular Weight: 287.27
Synonyms: 1-Bromo-3-(Tert-Butyldimethylsiloxy)Benzene
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)Br
Tpsa: 9.23
Logp: 4.8331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrOSi
Molecular Weight:
287.27
Synonyms:
1-Bromo-3-(Tert-Butyldimethylsiloxy)Benzene
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)Br
Tpsa:
9.23
Logp:
4.8331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: N,N-Diethyl 2-boronobenzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC=C1B(O)O
Tpsa: 77.84
Logp: -0.6031
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
N,N-Diethyl 2-boronobenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1B(O)O
Tpsa:
77.84
Logp:
-0.6031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5