CS-1141868
3-(Difluoromethyl)-6-methoxy-5-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1805369-32-7
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Purity
97%
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=CC(=C(N=C1N)OC)C(F)(F)F
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: 97%
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=CC(=C(N=C1N)OC)C(F)(F)F
Tpsa: 48.14
Logp: 2.6288
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:
C₈H₇F₅N₂O
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)C1=CC(=C(N=C1N)OC)C(F)(F)F
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: C₉H₉BrF₂N₂O₂
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(O)CC1=CC(=C(Br)N=C1CN)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:
C₉H₉BrF₂N₂O₂
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(O)CC1=CC(=C(Br)N=C1CN)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₂N
Molecular Weight: 245.27
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2(N)C3=CC=C(F)C=C3CC2
Tpsa: 26.02
Logp: 3.1133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂N
Molecular Weight:
245.27
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2(N)C3=CC=C(F)C=C3CC2
Tpsa:
26.02
Logp:
3.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: None
SMILES: O=C(OCC)C1=NC(=NO1)C=2C=C(C(Br)=C(C2)C)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:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
None
SMILES:
O=C(OCC)C1=NC(=NO1)C=2C=C(C(Br)=C(C2)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A