CS-0367514
8-Methyl-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 304869-93-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304869-93-0 | 8-Methyl-[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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1
Tpsa: 59.91
Logp: 1.4234
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
CN1C(=O)C2=C(C3=CC(=CC=C3N=C2)OC)N1
Tpsa:
59.91
Logp:
1.4234
H Acceptors:
4
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: C₁₇H₁₄O₅S
Molecular Weight: 330.36
Synonyms: None
SMILES: O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CC3=CC=CC(OC)=C3O1
Tpsa: 73.58
Logp: 2.94282
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄O₅S
Molecular Weight:
330.36
Synonyms:
None
SMILES:
O=C1C(S(=O)(C2=CC=C(C)C=C2)=O)=CC3=CC=CC(OC)=C3O1
Tpsa:
73.58
Logp:
2.94282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3