CS-1214408
6-(Difluoromethyl)-2-methyl-3-(trifluoromethoxy)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1804592-92-4
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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
C₈H₇F₅N₂O
Molecular Weight
242.15
Synonyms
None
SMILES
FC(F)C1=NC(=C(OC(F)(F)F)C(N)=C1)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₈H₇F₅N₂O
Molecular Weight: 242.15
Synonyms: None
SMILES: FC(F)C1=NC(=C(OC(F)(F)F)C(N)=C1)C
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=NC(=C(OC(F)(F)F)C(N)=C1)C
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: C₈H₇F₅N₂O
Molecular Weight: 242.15
Synonyms: None
SMILES: FC(F)C1=C(OC(F)(F)F)C(=NC=C1C)N
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=C(OC(F)(F)F)C(=NC=C1C)N
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: C₈H₇F₅N₂O
Molecular Weight: 242.15
Synonyms: None
SMILES: FC(F)C1=C(N)C(=CN=C1C(F)(F)F)CO
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=C(N)C(=CN=C1C(F)(F)F)CO
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: C₈H₇F₅N₂O
Molecular Weight: 242.15
Synonyms: None
SMILES: FC(F)C1=C(N)C(OC(F)(F)F)=CN=C1C
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=C(N)C(OC(F)(F)F)=CN=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A