CS-1159401
4-(Difluoromethyl)-3-methoxy-2-(trifluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1803555-83-0
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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
C₈H₆F₅NO₂
Molecular Weight
243.13
Synonyms
None
SMILES
FC(F)C=1C=CN=C(OC(F)(F)F)C1OC
Tpsa
31.35
Logp
2.9264
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₈H₆F₅NO₂
Molecular Weight: 243.13
Synonyms: None
SMILES: FC(F)C=1C=CN=C(OC(F)(F)F)C1OC
Tpsa: 31.35
Logp: 2.9264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NO₂
Molecular Weight:
243.13
Synonyms:
None
SMILES:
FC(F)C=1C=CN=C(OC(F)(F)F)C1OC
Tpsa:
31.35
Logp:
2.9264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.31
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1C2=NC(=NO2)C=3C=CC(=CC3C)C
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.31
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1C2=NC(=NO2)C=3C=CC(=CC3C)C
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: ClC1=NC=CC2=C1C=C(Br)C=C2C
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1C=C(Br)C=C2C
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=NC(=NC=C1)N2CCOCC2)C
Tpsa: 55.32
Logp: 0.5158
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=NC(=NC=C1)N2CCOCC2)C
Tpsa:
55.32
Logp:
0.5158
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2