CS-1160146
2-(4-(Difluoromethyl)-2-oxoquinolin-1(2H)-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1708208-59-6
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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
C₁₂H₈F₂N₂O
Molecular Weight
234.21
Synonyms
None
SMILES
N#CCN1C(=O)C=C(C=2C=CC=CC21)C(F)F
Tpsa
45.79
Logp
2.46268
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708208-59-6 | 2-(4-(Difluoromethyl)-2-oxoquinolin-1(2H)-yl)acetonitrile | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂N₂O
Molecular Weight: 234.21
Synonyms: None
SMILES: N#CCN1C(=O)C=C(C=2C=CC=CC21)C(F)F
Tpsa: 45.79
Logp: 2.46268
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:
C₁₂H₈F₂N₂O
Molecular Weight:
234.21
Synonyms:
None
SMILES:
N#CCN1C(=O)C=C(C=2C=CC=CC21)C(F)F
Tpsa:
45.79
Logp:
2.46268
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: C₁₀H₁₂BF₂NO₅S
Molecular Weight: 307.07
Synonyms: None
SMILES: O=S(=O)(C1=CC(F)=C(F)C=C1B(O)O)N2CCOCC2
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:
C₁₀H₁₂BF₂NO₅S
Molecular Weight:
307.07
Synonyms:
None
SMILES:
O=S(=O)(C1=CC(F)=C(F)C=C1B(O)O)N2CCOCC2
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: C₁₀H₈BClO₂S
Molecular Weight: 238.49
Synonyms: None
SMILES: ClC=1SC(=CC1)C=2C=CC=CC2B(O)O
Tpsa: 40.46
Logp: 1.7483
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈BClO₂S
Molecular Weight:
238.49
Synonyms:
None
SMILES:
ClC=1SC(=CC1)C=2C=CC=CC2B(O)O
Tpsa:
40.46
Logp:
1.7483
H Acceptors:
3
H Donors:
2
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: C₁₂H₉BrClNO
Molecular Weight: 298.56
Synonyms: None
SMILES: ClC1=CC=CC(OC2=CC(Br)=CC=C2N)=C1
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:
C₁₂H₉BrClNO
Molecular Weight:
298.56
Synonyms:
None
SMILES:
ClC1=CC=CC(OC2=CC(Br)=CC=C2N)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A