CS-0171187
2-(4-(Trifluoromethyl)phenoxy)benzoicacid
Manufacturer: ChemScene
CAS Number: 402714-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171187-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0171187-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0171187-1g | In Stock | ₹ 42,631.00 |
CS-0171187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₃
Molecular Weight
282.21
Synonyms
2-[4-(trifluoromethyl)phenoxy]benzoic Acid
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Tpsa
46.53
Logp
4.1959
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402714-65-2 | 2-[4-(Trifluoromethyl)phenoxy]benzoic acid | A2B Chem | ₹ 11,125.00 - ₹ 45,034.00 |
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
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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: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: 2-[4-(trifluoromethyl)phenoxy]benzoic Acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
2-[4-(trifluoromethyl)phenoxy]benzoic Acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(Pyrimidin-2-yloxy)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=NC=CC=N2
Tpsa: 72.31
Logp: 1.9671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(Pyrimidin-2-yloxy)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=NC=CC=N2
Tpsa:
72.31
Logp:
1.9671
H Acceptors:
4
H Donors:
1
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: benzenepropanol, γ-amino-2-chloro-
SMILES: C1=CC=C(C(=C1)C(CCO)N)Cl
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
benzenepropanol, γ-amino-2-chloro-
SMILES:
C1=CC=C(C(=C1)C(CCO)N)Cl
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: gamma,2-Diamino-benzenepropanol
SMILES: C1=CC=C(C(=C1)C(CCO)N)N
Tpsa: 72.27
Logp: 0.651
H Acceptors: 3
H Donors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
gamma,2-Diamino-benzenepropanol
SMILES:
C1=CC=C(C(=C1)C(CCO)N)N
Tpsa:
72.27
Logp:
0.651
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3