CS-0001145
3-Quinolinecarbonitrile, 7-chloro-6-fluoro-1,4-dihydro-4-oxo-
Manufacturer: ChemScene
CAS Number: 947340-01-4
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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
C₁₀H₄ClFN₂O
Molecular Weight
222.60
Synonyms
None
SMILES
N#CC1=CNC(C=C2Cl)=C(C=C2F)C1=O
Tpsa
56.65
Logp
2.19228
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947340-01-4 | 3-Quinolinecarbonitrile, 7-chloro-6-fluoro-1,4-dihydro-4-oxo- | 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: C₁₀H₄ClFN₂O
Molecular Weight: 222.60
Synonyms: None
SMILES: N#CC1=CNC(C=C2Cl)=C(C=C2F)C1=O
Tpsa: 56.65
Logp: 2.19228
H Acceptors: 2
H Donors: 1
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:
C₁₀H₄ClFN₂O
Molecular Weight:
222.60
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2Cl)=C(C=C2F)C1=O
Tpsa:
56.65
Logp:
2.19228
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)C)C1=O
Tpsa: 65.88
Logp: 2.4954
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)C)C1=O
Tpsa:
65.88
Logp:
2.4954
H Acceptors:
3
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 2.50748
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
2.50748
H Acceptors:
6
H Donors:
1
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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: None
SMILES: N#CC(C=NC1=CC(C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 100.05
Logp: 2.0287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
100.05
Logp:
2.0287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1