CS-0573652
2-(Pyrazin-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 919724-51-9
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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
C₆H₄N₄O
Molecular Weight
148.12
Synonyms
2-pyrazin-2-yl-1,3,4-oxadiazole
SMILES
C1=CN=C(C=N1)C2=NN=CO2
Tpsa
64.7
Logp
0.5266
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-51-9 | 2-pyrazin-2-yl-1,3,4-oxadiazole | 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: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 2-pyrazin-2-yl-1,3,4-oxadiazole
SMILES: C1=CN=C(C=N1)C2=NN=CO2
Tpsa: 64.7
Logp: 0.5266
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:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
2-pyrazin-2-yl-1,3,4-oxadiazole
SMILES:
C1=CN=C(C=N1)C2=NN=CO2
Tpsa:
64.7
Logp:
0.5266
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: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: methyl 3,5-dihydroxy-4-phenylmethoxybenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1)O)OCC2=CC=CC=C2)O
Tpsa: 75.99
Logp: 2.4634
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
methyl 3,5-dihydroxy-4-phenylmethoxybenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1)O)OCC2=CC=CC=C2)O
Tpsa:
75.99
Logp:
2.4634
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₇F₂NO₄S
Molecular Weight: 369.38
Synonyms: 2,6-difluoro-3-(propane-1-sulfonylamino)-benzoic acid benzyl ester
SMILES: CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)OCC2=CC=CC=C2)F
Tpsa: 72.47
Logp: 3.4735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₄S
Molecular Weight:
369.38
Synonyms:
2,6-difluoro-3-(propane-1-sulfonylamino)-benzoic acid benzyl ester
SMILES:
CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)OCC2=CC=CC=C2)F
Tpsa:
72.47
Logp:
3.4735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-(Butylsulfanyl)benzaldehyde
SMILES: CCCCSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.3913
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-(Butylsulfanyl)benzaldehyde
SMILES:
CCCCSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.3913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5