CS-1148795
3-(Difluoromethyl)-2-formyl-5-(trifluoromethyl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1807073-43-3
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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
C₉H₃F₅N₂O
Molecular Weight
250.13
Synonyms
None
SMILES
N#CC=1C(=CN=C(C=O)C1C(F)F)C(F)(F)F
Tpsa
53.75
Logp
2.72218
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₉H₃F₅N₂O
Molecular Weight: 250.13
Synonyms: None
SMILES: N#CC=1C(=CN=C(C=O)C1C(F)F)C(F)(F)F
Tpsa: 53.75
Logp: 2.72218
H Acceptors: 3
H Donors: 0
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:
C₉H₃F₅N₂O
Molecular Weight:
250.13
Synonyms:
None
SMILES:
N#CC=1C(=CN=C(C=O)C1C(F)F)C(F)(F)F
Tpsa:
53.75
Logp:
2.72218
H Acceptors:
3
H Donors:
0
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: C₈H₉F₂N₃O₂
Molecular Weight: 217.18
Synonyms: None
SMILES: O=C(N)C1=C(N)C(OC)=CN=C1C(F)F
Tpsa: 91.23
Logp: 0.7089
H Acceptors: 4
H Donors: 2
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:
C₈H₉F₂N₃O₂
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=C(N)C1=C(N)C(OC)=CN=C1C(F)F
Tpsa:
91.23
Logp:
0.7089
H Acceptors:
4
H Donors:
2
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: C₇H₄F₂N₄O₂
Molecular Weight: 214.13
Synonyms: None
SMILES: N#CC1=C(N=C(C=C1N(=O)=O)C(F)F)N
Tpsa: 105.84
Logp: 1.38128
H Acceptors: 5
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:
C₇H₄F₂N₄O₂
Molecular Weight:
214.13
Synonyms:
None
SMILES:
N#CC1=C(N=C(C=C1N(=O)=O)C(F)F)N
Tpsa:
105.84
Logp:
1.38128
H Acceptors:
5
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: C₈H₅F₂N₃O₂
Molecular Weight: 213.14
Synonyms: None
SMILES: N#CC=1C=C(NC(=O)C1C(F)F)C(=O)N
Tpsa: 99.74
Logp: 0.28308
H Acceptors: 3
H Donors: 2
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:
C₈H₅F₂N₃O₂
Molecular Weight:
213.14
Synonyms:
None
SMILES:
N#CC=1C=C(NC(=O)C1C(F)F)C(=O)N
Tpsa:
99.74
Logp:
0.28308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2