CS-0366506
4,5-Dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 300587-41-1
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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
C₈H₆N₄O
Molecular Weight
174.16
Synonyms
4,5-Dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES
C1CC2=NON=C2C3=CC=NN=C13
Tpsa
64.7
Logp
0.6252
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300587-41-1 | [1,2,5]Oxadiazolo[3,4-f]cinnoline,4,5-dihydro- | 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: C₈H₆N₄O
Molecular Weight: 174.16
Synonyms: 4,5-Dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES: C1CC2=NON=C2C3=CC=NN=C13
Tpsa: 64.7
Logp: 0.6252
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:
C₈H₆N₄O
Molecular Weight:
174.16
Synonyms:
4,5-Dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SMILES:
C1CC2=NON=C2C3=CC=NN=C13
Tpsa:
64.7
Logp:
0.6252
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=S(=O)(O)C1=CC=C(C=C1)C.N1=C(N)NCC1
Tpsa: 104.78
Logp: 0.14602
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=S(=O)(O)C1=CC=C(C=C1)C.N1=C(N)NCC1
Tpsa:
104.78
Logp:
0.14602
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂FN
Molecular Weight: 268.91
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)N)Br)Br
Tpsa: 26.02
Logp: 2.9329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂FN
Molecular Weight:
268.91
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)N)Br)Br
Tpsa:
26.02
Logp:
2.9329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: ETHYL 4,5-DIBROMO-2-FUROATE
SMILES: CCOC(=O)C1=CC(=C(Br)O1)Br
Tpsa: 39.44
Logp: 2.9813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
ETHYL 4,5-DIBROMO-2-FUROATE
SMILES:
CCOC(=O)C1=CC(=C(Br)O1)Br
Tpsa:
39.44
Logp:
2.9813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2