CS-0322017
2-Methyl-5,7-dinitroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 890092-86-1
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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
C₉H₆N₄O₅
Molecular Weight
250.17
Synonyms
None
SMILES
O=C1NC(C)=NC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2
Tpsa
132.03
Logp
1.04792
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890092-86-1 | 2-methyl-5,7-dinitroquinazolin-4(3{H})-one | 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: C₉H₆N₄O₅
Molecular Weight: 250.17
Synonyms: None
SMILES: O=C1NC(C)=NC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2
Tpsa: 132.03
Logp: 1.04792
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:
C₉H₆N₄O₅
Molecular Weight:
250.17
Synonyms:
None
SMILES:
O=C1NC(C)=NC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2
Tpsa:
132.03
Logp:
1.04792
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclohexanol
SMILES: OC1(C2=CC(C3=CC=C(OC)C=C3)=NO2)CCCCC1
Tpsa: 55.49
Logp: 3.5019
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclohexanol
SMILES:
OC1(C2=CC(C3=CC=C(OC)C=C3)=NO2)CCCCC1
Tpsa:
55.49
Logp:
3.5019
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: None
SMILES: COC(=O)C1=CC(=O)N2C=CSC2=N1
Tpsa: 60.67
Logp: 0.5426
H Acceptors: 6
H Donors: 0
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)N2C=CSC2=N1
Tpsa:
60.67
Logp:
0.5426
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OC)C=C3OC
Tpsa: 79.37
Logp: 1.6597
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OC)C=C3OC
Tpsa:
79.37
Logp:
1.6597
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4