CS-0001074
3-Quinolinecarbonitrile, 4-chloro-6-methoxy-8-nitro-
Manufacturer: ChemScene
CAS Number: 857762-44-8
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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
C₁₁H₆ClN₃O₃
Molecular Weight
263.64
Synonyms
None
SMILES
N#CC(C=NC1=C([N+]([O-])=O)C=C(OC)C=C12)=C2Cl
Tpsa
89.05
Logp
2.67668
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857762-44-8 | 3-Quinolinecarbonitrile, 4-chloro-6-methoxy-8-nitro- | 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: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: None
SMILES: N#CC(C=NC1=C([N+]([O-])=O)C=C(OC)C=C12)=C2Cl
Tpsa: 89.05
Logp: 2.67668
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:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
None
SMILES:
N#CC(C=NC1=C([N+]([O-])=O)C=C(OC)C=C12)=C2Cl
Tpsa:
89.05
Logp:
2.67668
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: C₁₃H₉ClN₂O₃
Molecular Weight: 276.68
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC(C)=O)=C(OC)C=C2N=C1
Tpsa: 72.21
Logp: 2.69378
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:
C₁₃H₉ClN₂O₃
Molecular Weight:
276.68
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC(C)=O)=C(OC)C=C2N=C1
Tpsa:
72.21
Logp:
2.69378
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: 6-Amino-4-chlor-7-ethoxychinolin-3-carbonitril
SMILES: N#CC1=C(Cl)C2=CC(N)=C(OCC)C=C2N=C1
Tpsa: 71.93
Logp: 2.74078
H Acceptors: 4
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:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
6-Amino-4-chlor-7-ethoxychinolin-3-carbonitril
SMILES:
N#CC1=C(Cl)C2=CC(N)=C(OCC)C=C2N=C1
Tpsa:
71.93
Logp:
2.74078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09263704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: N-(4-Chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
SMILES: N#CC1=C(Cl)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1
Tpsa: 75.01
Logp: 3.11698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09263704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
N-(4-Chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
SMILES:
N#CC1=C(Cl)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1
Tpsa:
75.01
Logp:
3.11698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3