CS-0359996
4-((5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 727386-58-5
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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
C₁₂H₈Cl₂N₂O₂S
Molecular Weight
315.18
Synonyms
4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES
C(#CCSC1=NN=C(C2=C(C=C(C=C2)Cl)Cl)O1)CO
Tpsa
59.15
Logp
3.1312
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727386-58-5 | 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol | 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: C₁₂H₈Cl₂N₂O₂S
Molecular Weight: 315.18
Synonyms: 4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES: C(#CCSC1=NN=C(C2=C(C=C(C=C2)Cl)Cl)O1)CO
Tpsa: 59.15
Logp: 3.1312
H Acceptors: 5
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:
C₁₂H₈Cl₂N₂O₂S
Molecular Weight:
315.18
Synonyms:
4-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol
SMILES:
C(#CCSC1=NN=C(C2=C(C=C(C=C2)Cl)Cl)O1)CO
Tpsa:
59.15
Logp:
3.1312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 4-[5-(dimethylamino)-3-oxopent-4-en-2-yl]oxybenzonitrile
SMILES: N#CC1=CC=C(OC(C)C(C=CN(C)C)=O)C=C1
Tpsa: 53.33
Logp: 1.96998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
4-[5-(dimethylamino)-3-oxopent-4-en-2-yl]oxybenzonitrile
SMILES:
N#CC1=CC=C(OC(C)C(C=CN(C)C)=O)C=C1
Tpsa:
53.33
Logp:
1.96998
H Acceptors:
4
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO
Tpsa: 59.15
Logp: 2.13282
H Acceptors: 5
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO
Tpsa:
59.15
Logp:
2.13282
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: 4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(SC2(CO)CO)=NC2=O)C=C1
Tpsa: 119.22
Logp: 0.1495
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(SC2(CO)CO)=NC2=O)C=C1
Tpsa:
119.22
Logp:
0.1495
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4