CS-0521065
1-(1,2,4-Oxadiazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 185445-03-8
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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
C₄H₄N₂O₂
Molecular Weight
112.09
Synonyms
Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)
SMILES
CC(C1=NOC=N1)=O
Tpsa
55.99
Logp
0.2722
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185445-03-8 | Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI) | 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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)
SMILES: CC(C1=NOC=N1)=O
Tpsa: 55.99
Logp: 0.2722
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
Ethanone, 1-(1,2,4-oxadiazol-3-yl)- (9CI)
SMILES:
CC(C1=NOC=N1)=O
Tpsa:
55.99
Logp:
0.2722
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: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: Propanoic acid, 3-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES: O=C(OCC)C=CC(CC1)CCC21OCCO2
Tpsa: 44.76
Logp: 2.039
H Acceptors: 4
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:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
Propanoic acid, 3-(1,4-dioxaspiro[4.5]dec-8-ylidene)-, ethyl ester
SMILES:
O=C(OCC)C=CC(CC1)CCC21OCCO2
Tpsa:
44.76
Logp:
2.039
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22056278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: O=C(O)CC1=C(C(C)C)C=CC=C1C(C)C
Tpsa: 37.3
Logp: 3.5605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=C(O)CC1=C(C(C)C)C=CC=C1C(C)C
Tpsa:
37.3
Logp:
3.5605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28127154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 2-Bromo-3-fluorophenylacetylene
SMILES: C#CC1=CC=CC(F)=C1Br
Tpsa: 0
Logp: 2.5695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28127154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
2-Bromo-3-fluorophenylacetylene
SMILES:
C#CC1=CC=CC(F)=C1Br
Tpsa:
0
Logp:
2.5695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0