CS-0367511
8-Phenyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 306935-63-7
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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
C₁₄H₈N₄O
Molecular Weight
248.24
Synonyms
8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Tpsa
64.7
Logp
2.833
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-63-7 | 8-Phenyl-[1,2,5]oxadiazolo[3,4-f]cinnoline | 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: C₁₄H₈N₄O
Molecular Weight: 248.24
Synonyms: 8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Tpsa: 64.7
Logp: 2.833
H Acceptors: 5
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:
C₁₄H₈N₄O
Molecular Weight:
248.24
Synonyms:
8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2
Tpsa:
64.7
Logp:
2.833
H Acceptors:
5
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: C₁₄H₁₀N₄O
Molecular Weight: 250.26
Synonyms: 8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
SMILES: C1=CC=C(C=C1)C2=NN=C3CCC4=NON=C4C3=C2
Tpsa: 64.7
Logp: 2.2922
H Acceptors: 5
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:
C₁₄H₁₀N₄O
Molecular Weight:
250.26
Synonyms:
8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
SMILES:
C1=CC=C(C=C1)C2=NN=C3CCC4=NON=C4C3=C2
Tpsa:
64.7
Logp:
2.2922
H Acceptors:
5
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: CCCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa: 48.14
Logp: 2.6058
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CCCOC1=CC=C(C2=C1N=CC=C2)N
Tpsa:
48.14
Logp:
2.6058
H Acceptors:
3
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: C₉H₆N₄O
Molecular Weight: 186.17
Synonyms: 8-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: CC1=NN=C2C=CC3=NON=C3C2=C1
Tpsa: 64.7
Logp: 1.47442
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:
C₉H₆N₄O
Molecular Weight:
186.17
Synonyms:
8-Methyl[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
CC1=NN=C2C=CC3=NON=C3C2=C1
Tpsa:
64.7
Logp:
1.47442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0