CS-1169377
(4-(Difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1805201-74-4
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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
C₈H₅F₆NO
Molecular Weight
245.12
Synonyms
None
SMILES
FC=1C(=NC=C(C1C(F)F)CO)C(F)(F)F
Tpsa
33.12
Logp
2.6694
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₅F₆NO
Molecular Weight: 245.12
Synonyms: None
SMILES: FC=1C(=NC=C(C1C(F)F)CO)C(F)(F)F
Tpsa: 33.12
Logp: 2.6694
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:
C₈H₅F₆NO
Molecular Weight:
245.12
Synonyms:
None
SMILES:
FC=1C(=NC=C(C1C(F)F)CO)C(F)(F)F
Tpsa:
33.12
Logp:
2.6694
H Acceptors:
2
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: C₁₀H₆F₃NO₃
Molecular Weight: 245.16
Synonyms: None
SMILES: N#CC1=C(F)C=C(OC(F)F)C=C1CC(=O)O
Tpsa: 70.32
Logp: 1.92588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃
Molecular Weight:
245.16
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(OC(F)F)C=C1CC(=O)O
Tpsa:
70.32
Logp:
1.92588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrF₅N₂O
Molecular Weight: 317.01
Synonyms: None
SMILES: N#CC1=NC=C(C(Br)=C1OC(F)(F)F)C(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:
C₈H₂BrF₅N₂O
Molecular Weight:
317.01
Synonyms:
None
SMILES:
N#CC1=NC=C(C(Br)=C1OC(F)(F)F)C(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: C₉H₅F₅N₂O₂
Molecular Weight: 268.14
Synonyms: None
SMILES: N#CC=1C=C(N=C(OC)C1C(F)F)OC(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:
C₉H₅F₅N₂O₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
N#CC=1C=C(N=C(OC)C1C(F)F)OC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A