CS-0549960
4-((5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 727385-51-5
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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
C₁₂H₉N₃O₄S
Molecular Weight
291.28
Synonyms
4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]
Tpsa
102.29
Logp
1.7326
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727385-51-5 | 4-{[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol | 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: C₁₂H₉N₃O₄S
Molecular Weight: 291.28
Synonyms: 4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]
Tpsa: 102.29
Logp: 1.7326
H Acceptors: 7
H Donors: 1
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:
C₁₂H₉N₃O₄S
Molecular Weight:
291.28
Synonyms:
4-{[5-(2-Nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC#CCO)[N+](=O)[O-]
Tpsa:
102.29
Logp:
1.7326
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OC)C(=O)CC(C)C
Tpsa: 26.3
Logp: 3.23242
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OC)C(=O)CC(C)C
Tpsa:
26.3
Logp:
3.23242
H Acceptors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(CBr)=O)=CC=C1O
Tpsa: 46.53
Logp: 1.9784
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-Bromo-1-(4-hydroxy-3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(CBr)=O)=CC=C1O
Tpsa:
46.53
Logp:
1.9784
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 4'-Chloro-2'-fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 4.2946
H Acceptors: 1
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
4'-Chloro-2'-fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4