CS-1162491
3-(Cyanomethyl)-5-(difluoromethyl)-6-methylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 1804734-54-0
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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
C₁₀H₇F₂N₃
Molecular Weight
207.18
Synonyms
None
SMILES
N#CC=1N=C(C(=CC1CC#N)C(F)F)C
Tpsa
60.47
Logp
2.26538
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃
Molecular Weight: 207.18
Synonyms: None
SMILES: N#CC=1N=C(C(=CC1CC#N)C(F)F)C
Tpsa: 60.47
Logp: 2.26538
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₂N₃
Molecular Weight:
207.18
Synonyms:
None
SMILES:
N#CC=1N=C(C(=CC1CC#N)C(F)F)C
Tpsa:
60.47
Logp:
2.26538
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: C₇H₂BrClF₅NO
Molecular Weight: 326.45
Synonyms: None
SMILES: FC(F)C1=CC(Cl)=C(Br)N=C1OC(F)(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:
C₇H₂BrClF₅NO
Molecular Weight:
326.45
Synonyms:
None
SMILES:
FC(F)C1=CC(Cl)=C(Br)N=C1OC(F)(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: C₈H₃F₆NO₃
Molecular Weight: 275.11
Synonyms: None
SMILES: O=C(O)C1=CN=C(OC(F)(F)F)C(F)=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:
C₈H₃F₆NO₃
Molecular Weight:
275.11
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(OC(F)(F)F)C(F)=C1C(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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: FC1=CC=C(C=C1OC(F)(F)F)C(F)F
Tpsa: 9.23
Logp: 3.6619
H Acceptors: 1
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:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
FC1=CC=C(C=C1OC(F)(F)F)C(F)F
Tpsa:
9.23
Logp:
3.6619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2