CS-0336408
[1,2,5]Oxadiazolo[3,4-f]cinnoline
Manufacturer: ChemScene
CAS Number: 217491-04-8
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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
C₈H₄N₄O
Molecular Weight
172.14
Synonyms
roywdhjbgxpipf-uhfffaoysa
SMILES
C1=CC2=NON=C2C3=CC=NN=C13
Tpsa
64.7
Logp
1.166
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217491-04-8 | [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: C₈H₄N₄O
Molecular Weight: 172.14
Synonyms: roywdhjbgxpipf-uhfffaoysa
SMILES: C1=CC2=NON=C2C3=CC=NN=C13
Tpsa: 64.7
Logp: 1.166
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:
C₈H₄N₄O
Molecular Weight:
172.14
Synonyms:
roywdhjbgxpipf-uhfffaoysa
SMILES:
C1=CC2=NON=C2C3=CC=NN=C13
Tpsa:
64.7
Logp:
1.166
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa: 89.75
Logp: 2.5769
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa:
89.75
Logp:
2.5769
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂S
Molecular Weight: 246.67
Synonyms: None
SMILES: O=C(O)CSC1=C2NC=NC2=NC=N1.[H]Cl
Tpsa: 91.76
Logp: 0.9514
H Acceptors: 5
H Donors: 2
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:
C₇H₇ClN₄O₂S
Molecular Weight:
246.67
Synonyms:
None
SMILES:
O=C(O)CSC1=C2NC=NC2=NC=N1.[H]Cl
Tpsa:
91.76
Logp:
0.9514
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: (2-Nitro-4-trifluoromethyl-phenyl)-(1-phenyl-ethyl)-amine
SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.7867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
(2-Nitro-4-trifluoromethyl-phenyl)-(1-phenyl-ethyl)-amine
SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.7867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4