CS-1143781
2-(6-(Difluoromethyl)-4-hydroxy-5-methylpyridin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1805451-64-2
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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
C₉H₈F₂N₂O
Molecular Weight
198.17
Synonyms
None
SMILES
N#CCC1=CN=C(C(=C1O)C)C(F)F
Tpsa
56.91
Logp
2.0993
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: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: None
SMILES: N#CCC1=CN=C(C(=C1O)C)C(F)F
Tpsa: 56.91
Logp: 2.0993
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:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
None
SMILES:
N#CCC1=CN=C(C(=C1O)C)C(F)F
Tpsa:
56.91
Logp:
2.0993
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: C₇H₂BrF₅N₂O₂
Molecular Weight: 321.00
Synonyms: None
SMILES: O=N(=O)C=1C(Br)=NC=C(C1C(F)(F)F)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:
C₇H₂BrF₅N₂O₂
Molecular Weight:
321.00
Synonyms:
None
SMILES:
O=N(=O)C=1C(Br)=NC=C(C1C(F)(F)F)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₅
Molecular Weight: 248.14
Synonyms: None
SMILES: O=C1NC(=C(C=C1N(=O)=O)CC(=O)O)C(F)F
Tpsa: 113.3
Logp: 0.8478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₅
Molecular Weight:
248.14
Synonyms:
None
SMILES:
O=C1NC(=C(C=C1N(=O)=O)CC(=O)O)C(F)F
Tpsa:
113.3
Logp:
0.8478
H Acceptors:
4
H Donors:
2
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: C₇H₆ClF₂NO₃S
Molecular Weight: 257.64
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CN=C(OC)C=C1C(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:
C₇H₆ClF₂NO₃S
Molecular Weight:
257.64
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CN=C(OC)C=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A