CS-1141171
4-(Difluoromethyl)-5-(hydroxymethyl)-3-methoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1804729-85-8
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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
C₉H₈F₂N₂O₂
Molecular Weight
214.17
Synonyms
None
SMILES
N#CC1=NC=C(C(=C1OC)C(F)F)CO
Tpsa
66.14
Logp
1.39178
H Acceptors
4
H Donors
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂O₂
Molecular Weight: 214.17
Synonyms: None
SMILES: N#CC1=NC=C(C(=C1OC)C(F)F)CO
Tpsa: 66.14
Logp: 1.39178
H Acceptors: 4
H Donors: 1
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:
C₉H₈F₂N₂O₂
Molecular Weight:
214.17
Synonyms:
None
SMILES:
N#CC1=NC=C(C(=C1OC)C(F)F)CO
Tpsa:
66.14
Logp:
1.39178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂INO
Molecular Weight: 317.46
Synonyms: None
SMILES: O=CC1=CC(=NC(Cl)=C1I)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:
C₇H₃ClF₂INO
Molecular Weight:
317.46
Synonyms:
None
SMILES:
O=CC1=CC(=NC(Cl)=C1I)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: C₉H₅F₂N₃O₄
Molecular Weight: 257.15
Synonyms: None
SMILES: N#CC=1N=C(C=C(C1C(F)F)N(=O)=O)CC(=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:
C₉H₅F₂N₃O₄
Molecular Weight:
257.15
Synonyms:
None
SMILES:
N#CC=1N=C(C=C(C1C(F)F)N(=O)=O)CC(=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: C₈H₃ClF₅NO₃
Molecular Weight: 291.56
Synonyms: None
SMILES: O=C(O)C1=CN=C(C(OC(F)(F)F)=C1Cl)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:
C₈H₃ClF₅NO₃
Molecular Weight:
291.56
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(C(OC(F)(F)F)=C1Cl)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A