CS-0001272
3-Quinolinecarbonitrile, 4-hydroxy-8-methoxy-6-nitro-
Manufacturer: ChemScene
CAS Number: 27333-44-4
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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
C₁₁H₇N₃O₄
Molecular Weight
245.19
Synonyms
None
SMILES
N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa
109.28
Logp
1.72888
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27333-44-4 | 3-Quinolinecarbonitrile, 4-hydroxy-8-methoxy-6-nitro- | A2B Chem | -- |
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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: 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(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 1.72888
H Acceptors: 6
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(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
1.72888
H Acceptors:
6
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: N#CC1=C(O)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa: 66.14
Logp: 2.47408
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(Cl)C=CC(OC)=C2N=C1
Tpsa:
66.14
Logp:
2.47408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC(OC)=CC=C2N=C1
Tpsa: 66.14
Logp: 1.82068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC(OC)=CC=C2N=C1
Tpsa:
66.14
Logp:
1.82068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: 7-Chloro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=CC=C(Cl)C=C2N=C1
Tpsa: 56.91
Logp: 2.46548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13181180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
7-Chloro-4-oxo-1,4-dihydro-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=CC=C(Cl)C=C2N=C1
Tpsa:
56.91
Logp:
2.46548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0