CS-0336421
8-Methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 216218-93-8
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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
C₉H₈N₄O
Molecular Weight
188.19
Synonyms
8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES
CC1=NN=C2CCC3=NON=C3C2=C1
Tpsa
64.7
Logp
0.93362
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216218-93-8 | 8,9-Dihydro-3-methyl-1,2,5-oxadiazolo[3,4-f]cinnoline | 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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: CC1=NN=C2CCC3=NON=C3C2=C1
Tpsa: 64.7
Logp: 0.93362
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
CC1=NN=C2CCC3=NON=C3C2=C1
Tpsa:
64.7
Logp:
0.93362
H Acceptors:
5
H Donors:
0
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: C₆H₃N₃O₄
Molecular Weight: 181.11
Synonyms: 6-Nitrooxazolo[4,5-b]pyridin-2(3H)-one
SMILES: C1=C(C=NC2=C1OC(=N2)O)[N+](=O)[O-]
Tpsa: 102.29
Logp: 0.8366
H Acceptors: 6
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:
C₆H₃N₃O₄
Molecular Weight:
181.11
Synonyms:
6-Nitrooxazolo[4,5-b]pyridin-2(3H)-one
SMILES:
C1=C(C=NC2=C1OC(=N2)O)[N+](=O)[O-]
Tpsa:
102.29
Logp:
0.8366
H Acceptors:
6
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one
SMILES: CC1=CSC2=C1N=CN(CC3=CC=CC=C3)C2=O
Tpsa: 34.89
Logp: 2.81472
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
3-benzyl-7-methylthieno[3,2-d]pyrimidin-4-one
SMILES:
CC1=CSC2=C1N=CN(CC3=CC=CC=C3)C2=O
Tpsa:
34.89
Logp:
2.81472
H Acceptors:
4
H Donors:
0
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: C₉H₃F₄NO₂
Molecular Weight: 233.12
Synonyms: 2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES: N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa: 42.25
Logp: 2.51508
H Acceptors: 3
H Donors: 0
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:
C₉H₃F₄NO₂
Molecular Weight:
233.12
Synonyms:
2,2,3,3-Tetrafluoro-1,4-benzodioxane-6-carbonitrile
SMILES:
N#CC1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1
Tpsa:
42.25
Logp:
2.51508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0