CS-1162421
3-(Difluoromethyl)-6-methoxy-2-(trifluoromethyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1806791-85-4
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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
C₈H₇F₅N₂O
Molecular Weight
242.15
Synonyms
None
SMILES
FC(F)C1=C(N)C=C(N=C1C(F)(F)F)OC
Tpsa
48.14
Logp
2.6288
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: 95%
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=C(N=C1C(F)(F)F)OC
Tpsa: 48.14
Logp: 2.6288
H Acceptors: 3
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=C(N)C=C(N=C1C(F)(F)F)OC
Tpsa:
48.14
Logp:
2.6288
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: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: N#CC1=CC(Br)=CC(C(=O)OC)=C1N(=O)=O
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:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC(C(=O)OC)=C1N(=O)=O
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: C₇H₇BrF₂N₂O₃S
Molecular Weight: 317.10
Synonyms: None
SMILES: O=S(=O)(N)C1=CC(=NC(Br)=C1OC)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:
C₇H₇BrF₂N₂O₃S
Molecular Weight:
317.10
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC(=NC(Br)=C1OC)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: C₆H₃BrF₂N₂O₃
Molecular Weight: 269.00
Synonyms: None
SMILES: O=C1NC=C(C(Br)=C1N(=O)=O)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:
C₆H₃BrF₂N₂O₃
Molecular Weight:
269.00
Synonyms:
None
SMILES:
O=C1NC=C(C(Br)=C1N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A