CS-0320311
1-(7-Amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 339589-58-1
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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
C₁₃H₁₀N₄O₂
Molecular Weight
254.24
Synonyms
1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES
CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa
94.9
Logp
2.0696
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339589-58-1 | 1-(7-AMINO-5-PHENYL[1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YL)ETHANONE | A2B Chem | -- |
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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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES: CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa: 94.9
Logp: 2.0696
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-{b}]pyridin-6-yl)ethanone
SMILES:
CC(C1=C(N)C2=NON=C2N=C1C3=CC=CC=C3)=O
Tpsa:
94.9
Logp:
2.0696
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa: 90.92
Logp: 1.1307
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₃S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC(C2=CC=CS2)=O)C=N1)[O-]
Tpsa:
90.92
Logp:
1.1307
H Acceptors:
7
H Donors:
0
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: C₁₆H₁₀FNO₃
Molecular Weight: 283.25
Synonyms: 2-(4-Fluoro-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CN(C3=CC=C(C=C3)F)C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₃
Molecular Weight:
283.25
Synonyms:
2-(4-Fluoro-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CN(C3=CC=C(C=C3)F)C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.828
H Acceptors:
3
H Donors:
1
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: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 5-Chloro-1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
5-Chloro-1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2C=C(C=C(C2=O)C(=O)O)Cl
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3