CS-0001204
3-Quinolinecarbonitrile, 1,4-dihydro-6,7-dimethoxy-4-oxo-
Manufacturer: ChemScene
CAS Number: 214470-52-7
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
N#CC1=CNC(C=C2OC)=C(C=C2OC)C1=O
Tpsa
75.11
Logp
1.41698
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214470-52-7 | 6,7-dimethoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 38,245.32 |
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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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: N#CC1=CNC(C=C2OC)=C(C=C2OC)C1=O
Tpsa: 75.11
Logp: 1.41698
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2OC)=C(C=C2OC)C1=O
Tpsa:
75.11
Logp:
1.41698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09040576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: 6-nitro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 99.79
Logp: 1.30798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09040576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
6-nitro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
99.79
Logp:
1.30798
H Acceptors:
4
H Donors:
1
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: C₁₁H₇N₃O₄
Molecular Weight: 245.19
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C(OC)=C2
Tpsa: 109.02
Logp: 1.31658
H Acceptors: 5
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:
C₁₁H₇N₃O₄
Molecular Weight:
245.19
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C(OC)=C2
Tpsa:
109.02
Logp:
1.31658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: None
SMILES: N#CC1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1
Tpsa: 56.91
Logp: 3.11888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1
Tpsa:
56.91
Logp:
3.11888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0