CS-0367512
8-Phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 302788-80-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302788-80-3 | 8-Phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₃S
Molecular Weight: 302.27
Synonyms: 8-methoxy-2-(trifluoromethyl)-1,2-dihydrothieno[2,3-c]chromen-4-one
SMILES: COC1=CC2=C(C=C1)OC(=O)C3=C2CC(C(F)(F)F)S3
Tpsa: 39.44
Logp: 3.3807
H Acceptors: 4
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:
C₁₃H₉F₃O₃S
Molecular Weight:
302.27
Synonyms:
8-methoxy-2-(trifluoromethyl)-1,2-dihydrothieno[2,3-c]chromen-4-one
SMILES:
COC1=CC2=C(C=C1)OC(=O)C3=C2CC(C(F)(F)F)S3
Tpsa:
39.44
Logp:
3.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1