CS-0890253
2-(Difluoromethyl)-5-methoxyisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1805302-40-2
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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
C₈H₆F₂N₂O
Molecular Weight
184.14
Synonyms
None
SMILES
N#CC1=CC(C(F)F)=NC=C1OC
Tpsa
45.91
Logp
1.89948
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=NC=C1OC
Tpsa: 45.91
Logp: 1.89948
H Acceptors: 3
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=NC=C1OC
Tpsa:
45.91
Logp:
1.89948
H Acceptors:
3
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: C₁₆H₂₄F₃NO₇S
Molecular Weight: 431.42
Synonyms: None
SMILES: O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(OC)(OC)C2)OC(C)(C)C
Tpsa: 91.37
Logp: 3.1041
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄F₃NO₇S
Molecular Weight:
431.42
Synonyms:
None
SMILES:
O=C(N(CC1)C(OS(=O)(C(F)(F)F)=O)=CC21CC(OC)(OC)C2)OC(C)(C)C
Tpsa:
91.37
Logp:
3.1041
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: N#CC1=CC(C=O)=NC=C1OC
Tpsa: 62.98
Logp: 0.77438
H Acceptors: 4
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=NC=C1OC
Tpsa:
62.98
Logp:
0.77438
H Acceptors:
4
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: N#CC1=CC(Cl)=NC=C1OC
Tpsa: 45.91
Logp: 1.61528
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=NC=C1OC
Tpsa:
45.91
Logp:
1.61528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1