CS-0754742
4-(6-(Trifluoromethyl)pyridin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 845826-95-1
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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
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)C1=CN=C(C=C1)C(F)(F)F
Tpsa
50.19
Logp
3.4656
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845826-95-1 | Benzoic acid,4-[6-(trifluoromethyl)-3-pyridinyl]- | A2B Chem | -- |
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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
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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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CN=C(C=C1)C(F)(F)F
Tpsa: 50.19
Logp: 3.4656
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CN=C(C=C1)C(F)(F)F
Tpsa:
50.19
Logp:
3.4656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂I₂N₂O
Molecular Weight: 347.88
Synonyms: None
SMILES: IC1=C(I)C(=O)NN=C1
Tpsa: 45.75
Logp: 0.9791
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:
C₄H₂I₂N₂O
Molecular Weight:
347.88
Synonyms:
None
SMILES:
IC1=C(I)C(=O)NN=C1
Tpsa:
45.75
Logp:
0.9791
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: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: None
SMILES: CC1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1
Tpsa: 50.27
Logp: 2.2647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
None
SMILES:
CC1CCN(CC1)S(=O)(=O)C1=NC=C(Br)C=C1
Tpsa:
50.27
Logp:
2.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: None
SMILES: CC1CCN(CC1)S(=O)(=O)C1=CC=CC(Br)=N1
Tpsa: 50.27
Logp: 2.2647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
None
SMILES:
CC1CCN(CC1)S(=O)(=O)C1=CC=CC(Br)=N1
Tpsa:
50.27
Logp:
2.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2