CS-0001062
3-Quinolinecarbonitrile, 4-chloro-6-methyl-7-(1-methylethoxy)-
Manufacturer: ChemScene
CAS Number: 947339-95-9
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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
C₁₄H₁₃ClN₂O
Molecular Weight
260.72
Synonyms
None
SMILES
N#CC1=C(Cl)C2=CC(C)=C(OC(C)C)C=C2N=C1
Tpsa
45.91
Logp
3.8555
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947339-95-9 | 4-chloro-6-methyl-7-propan-2-yloxyquinoline-3-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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(C)=C(OC(C)C)C=C2N=C1
Tpsa: 45.91
Logp: 3.8555
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(C)=C(OC(C)C)C=C2N=C1
Tpsa:
45.91
Logp:
3.8555
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: C₁₃H₁₀ClN₃O₃
Molecular Weight: 291.69
Synonyms: None
SMILES: N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 89.05
Logp: 3.45528
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClN₃O₃
Molecular Weight:
291.69
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
89.05
Logp:
3.45528
H Acceptors:
5
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: C₁₁H₆ClN₃O₂S
Molecular Weight: 279.70
Synonyms: None
SMILES: N#CC(C=NC1=C(SC)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 79.82
Logp: 3.38998
H Acceptors: 5
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:
C₁₁H₆ClN₃O₂S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
N#CC(C=NC1=C(SC)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
79.82
Logp:
3.38998
H Acceptors:
5
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: C₁₀H₃ClFN₃O₂
Molecular Weight: 251.60
Synonyms: 4-Chloro-8-fluoro-6-nitro-3-quinolinecarbonitrile
SMILES: N#CC(C=NC1=C(F)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 79.82
Logp: 2.80718
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:
C₁₀H₃ClFN₃O₂
Molecular Weight:
251.60
Synonyms:
4-Chloro-8-fluoro-6-nitro-3-quinolinecarbonitrile
SMILES:
N#CC(C=NC1=C(F)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
79.82
Logp:
2.80718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1