CS-0876878
8-Hydroxy-5,7-dinitroquinolin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 15450-74-5
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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
C₉H₅N₃O₆
Molecular Weight
251.15
Synonyms
None
SMILES
C1=CC(=O)NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
139.37
Logp
1.0501
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Related Products
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: C₉H₅N₃O₆
Molecular Weight: 251.15
Synonyms: None
SMILES: C1=CC(=O)NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 139.37
Logp: 1.0501
H Acceptors: 6
H Donors: 2
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:
C₉H₅N₃O₆
Molecular Weight:
251.15
Synonyms:
None
SMILES:
C1=CC(=O)NC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
139.37
Logp:
1.0501
H Acceptors:
6
H Donors:
2
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: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)F)Cl)C(=O)O
Tpsa: 46.53
Logp: 2.1859
H Acceptors: 2
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:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)F)Cl)C(=O)O
Tpsa:
46.53
Logp:
2.1859
H Acceptors:
2
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: C₁₂H₇ClF₃N₃O
Molecular Weight: 301.65
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl
Tpsa: 54.88
Logp: 3.4011
H Acceptors: 3
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:
C₁₂H₇ClF₃N₃O
Molecular Weight:
301.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl
Tpsa:
54.88
Logp:
3.4011
H Acceptors:
3
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: C₁₂H₆Cl₂F₃N₃O
Molecular Weight: 336.10
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)Cl
Tpsa: 54.88
Logp: 4.0545
H Acceptors: 3
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:
C₁₂H₆Cl₂F₃N₃O
Molecular Weight:
336.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=CN=C(N=C2C(F)(F)F)Cl)Cl
Tpsa:
54.88
Logp:
4.0545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2