CS-0001147
3-Quinolinecarbonitrile, 4-hydroxy-7-(1-methylethoxy)-6-nitro-
Manufacturer: ChemScene
CAS Number: 919482-01-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919482-01-2 | 3-Quinolinecarbonitrile, 4-hydroxy-7-(1-methylethoxy)-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃S
Molecular Weight: 261.26
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2SC
Tpsa: 99.79
Logp: 2.02988
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:
C₁₁H₇N₃O₃S
Molecular Weight:
261.26
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2SC
Tpsa:
99.79
Logp:
2.02988
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: C₁₀H₄FN₃O₃
Molecular Weight: 233.16
Synonyms: None
SMILES: N#CC(C=NC1=C(F)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 100.05
Logp: 1.85938
H Acceptors: 5
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:
C₁₀H₄FN₃O₃
Molecular Weight:
233.16
Synonyms:
None
SMILES:
N#CC(C=NC1=C(F)C=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
100.05
Logp:
1.85938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1