CS-1142683
2-(5-(Trifluoromethyl)-[1,1'-biphenyl]-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1214346-33-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O₂
Molecular Weight
280.25
Synonyms
None
SMILES
O=C(O)CC=1C=CC(=CC1C=2C=CC=CC2)C(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214346-33-4 | 2-[2-phenyl-4-(trifluoromethyl)phenyl]aceticacid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.25
Synonyms: None
SMILES: O=C(O)CC=1C=CC(=CC1C=2C=CC=CC2)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.25
Synonyms:
None
SMILES:
O=C(O)CC=1C=CC(=CC1C=2C=CC=CC2)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₇
Molecular Weight: 278.23
Synonyms: None
SMILES: O(C(C)=O)[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H]1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₇
Molecular Weight:
278.23
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H]1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO
Molecular Weight: 275.57
Synonyms: None
SMILES: ClC=1C=C(Br)C=C2C1OC(C)(C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO
Molecular Weight:
275.57
Synonyms:
None
SMILES:
ClC=1C=C(Br)C=C2C1OC(C)(C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₄
Molecular Weight: 223.19
Synonyms: None
SMILES: O=C(O)C1=NN(C(=O)C2=NOC(=C12)C)CC
Tpsa: 98.22
Logp: 0.41102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₄
Molecular Weight:
223.19
Synonyms:
None
SMILES:
O=C(O)C1=NN(C(=O)C2=NOC(=C12)C)CC
Tpsa:
98.22
Logp:
0.41102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2