CS-0874102
2-(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1227600-07-8
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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
C₈H₅F₄NO₂
Molecular Weight
223.12
Synonyms
None
SMILES
C1=CC(=NC(=C1CC(=O)O)F)C(F)(F)F
Tpsa
50.19
Logp
1.8666
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: C1=CC(=NC(=C1CC(=O)O)F)C(F)(F)F
Tpsa: 50.19
Logp: 1.8666
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
C1=CC(=NC(=C1CC(=O)O)F)C(F)(F)F
Tpsa:
50.19
Logp:
1.8666
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.5085
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.5085
H Acceptors:
2
H Donors:
0
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: C₉H₆F₃NO₃
Molecular Weight: 233.14
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 60.21
Logp: 2.8162
H Acceptors: 3
H Donors: 0
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:
C₉H₆F₃NO₃
Molecular Weight:
233.14
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
60.21
Logp:
2.8162
H Acceptors:
3
H Donors:
0
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CC#N
Tpsa: 66.93
Logp: 2.67968
H Acceptors: 3
H Donors: 0
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CC#N
Tpsa:
66.93
Logp:
2.67968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2