CS-0771180
3-[3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1823187-96-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₄ClF₆N₃O
Molecular Weight
367.63
Synonyms
None
SMILES
FC(F)(F)C1=CN=C(C#N)C(=C1)N1C=C(C=C(Cl)C1=O)C(F)(F)F
Tpsa
58.68
Logp
3.79518
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823187-96-7 | 3-Chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carbonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄ClF₆N₃O
Molecular Weight: 367.63
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(C#N)C(=C1)N1C=C(C=C(Cl)C1=O)C(F)(F)F
Tpsa: 58.68
Logp: 3.79518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄ClF₆N₃O
Molecular Weight:
367.63
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(C#N)C(=C1)N1C=C(C=C(Cl)C1=O)C(F)(F)F
Tpsa:
58.68
Logp:
3.79518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC(OC2=NC=CC=C2[N+]([O-])=O)=CC(C)=C1
Tpsa: 65.26
Logp: 3.39894
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC(OC2=NC=CC=C2[N+]([O-])=O)=CC(C)=C1
Tpsa:
65.26
Logp:
3.39894
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC=C(C)C(OC2=NC=CC=C2[N+]([O-])=O)=C1
Tpsa: 65.26
Logp: 3.39894
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC=C(C)C(OC2=NC=CC=C2[N+]([O-])=O)=C1
Tpsa:
65.26
Logp:
3.39894
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1CCN(CC1)C1=NC=CC=C1[N+]([O-])=O
Tpsa: 59.27
Logp: 2.2261
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=NC=CC=C1[N+]([O-])=O
Tpsa:
59.27
Logp:
2.2261
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2