CS-0001281
3-Quinolinecarbonitrile, 4-hydroxy-7-nitro-
Manufacturer: ChemScene
CAS Number: 2305-66-0
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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
C₁₀H₅N₃O₃
Molecular Weight
215.17
Synonyms
None
SMILES
N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2O
Tpsa
100.05
Logp
1.72028
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305-66-0 | 3-Quinolinecarbonitrile, 4-hydroxy-7-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: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2O
Tpsa: 100.05
Logp: 1.72028
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:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2O
Tpsa:
100.05
Logp:
1.72028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181185
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(C=NC1=CC=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 100.05
Logp: 1.72028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181185
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(C=NC1=CC=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
100.05
Logp:
1.72028
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: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: 4-Oxo-7-trifluoromethyl-1,4-dihydro-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C(C(N=C1)=C2)=CC=C2C(F)(F)F
Tpsa: 56.91
Logp: 2.83088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
4-Oxo-7-trifluoromethyl-1,4-dihydro-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C(C(N=C1)=C2)=CC=C2C(F)(F)F
Tpsa:
56.91
Logp:
2.83088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: OC1=CC=C(C/C=C/O)C=C1OC
Tpsa: 49.69
Logp: 2.015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OC1=CC=C(C/C=C/O)C=C1OC
Tpsa:
49.69
Logp:
2.015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3