CS-1054315
(6-Methoxy-3-(trifluoromethyl)pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1806316-08-4
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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
C₈H₈F₃NO₂
Molecular Weight
207.15
Synonyms
None
SMILES
OCC1=NC(OC)=CC=C1C(F)(F)F
Tpsa
42.35
Logp
1.6013
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: OCC1=NC(OC)=CC=C1C(F)(F)F
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
OCC1=NC(OC)=CC=C1C(F)(F)F
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: OCC1=CC(OC)=CN=C1C(F)(F)F
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
OCC1=CC(OC)=CN=C1C(F)(F)F
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: None
SMILES: N#C[C@@H]1[C@]2([H])N(C[C@@](N1CC3=CC=CC=C3)([H])C2)C(OC(C)(C)C)=O
Tpsa: 56.57
Logp: 2.77238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
None
SMILES:
N#C[C@@H]1[C@]2([H])N(C[C@@](N1CC3=CC=CC=C3)([H])C2)C(OC(C)(C)C)=O
Tpsa:
56.57
Logp:
2.77238
H Acceptors:
4
H Donors:
0
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: OCC1=NC(OC)=C(C(F)(F)F)C=C1
Tpsa: 42.35
Logp: 1.6013
H Acceptors: 3
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
OCC1=NC(OC)=C(C(F)(F)F)C=C1
Tpsa:
42.35
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2