CS-1168900
5-(Difluoromethyl)-3-(trifluoromethoxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1361789-89-0
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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
C₈H₃F₅N₂O
Molecular Weight
238.12
Synonyms
None
SMILES
N#CC1=NC=C(C=C1OC(F)(F)F)C(F)F
Tpsa
45.91
Logp
2.78948
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: C₈H₃F₅N₂O
Molecular Weight: 238.12
Synonyms: None
SMILES: N#CC1=NC=C(C=C1OC(F)(F)F)C(F)F
Tpsa: 45.91
Logp: 2.78948
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:
C₈H₃F₅N₂O
Molecular Weight:
238.12
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1OC(F)(F)F)C(F)F
Tpsa:
45.91
Logp:
2.78948
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=C1NC=CC=C1C2N(C(=O)C=3C=CC=CC3)CCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=C1NC=CC=C1C2N(C(=O)C=3C=CC=CC3)CCCC2
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: C₉H₉BrN₂O₂
Molecular Weight: 257.09
Synonyms: None
SMILES: O=C(N)C1=CN=C(Br)C(OC2CC2)=C1
Tpsa: 65.21
Logp: 1.4842
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.09
Synonyms:
None
SMILES:
O=C(N)C1=CN=C(Br)C(OC2CC2)=C1
Tpsa:
65.21
Logp:
1.4842
H Acceptors:
3
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC=1N=CC2=C(N1)SC3=C2CCC3
Tpsa: 25.78
Logp: 2.8334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC=1N=CC2=C(N1)SC3=C2CCC3
Tpsa:
25.78
Logp:
2.8334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0