CS-0001156
3-Quinolinecarbonitrile, 8-bromo-1,4-dihydro-6-nitro-4-oxo-
Manufacturer: ChemScene
CAS Number: 915369-21-0
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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
C₁₀H₄BrN₃O₃
Molecular Weight
294.06
Synonyms
None
SMILES
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2Br
Tpsa
99.79
Logp
2.07048
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915369-21-0 | 3-Quinolinecarbonitrile, 8-bromo-1,4-dihydro-6-nitro-4-oxo- | 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: C₁₀H₄BrN₃O₃
Molecular Weight: 294.06
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2Br
Tpsa: 99.79
Logp: 2.07048
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:
C₁₀H₄BrN₃O₃
Molecular Weight:
294.06
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2Br
Tpsa:
99.79
Logp:
2.07048
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: C₁₃H₁₀N₄O₄
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1NC=C(C2=O)C#N)N(C)C
Tpsa: 120.1
Logp: 1.00978
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:
C₁₃H₁₀N₄O₄
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1NC=C(C2=O)C#N)N(C)C
Tpsa:
120.1
Logp:
1.00978
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=C2OC
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=C2OC
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 6-Quinolinecarboxylic acid, 3-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES: N#CC1=CNC2=C(C=C(C=C2)C(OCC)=O)C1=O
Tpsa: 82.95
Logp: 1.57648
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
6-Quinolinecarboxylic acid, 3-cyano-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
N#CC1=CNC2=C(C=C(C=C2)C(OCC)=O)C1=O
Tpsa:
82.95
Logp:
1.57648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2