CS-0729462
2-((5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 84160-39-4
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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
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O
Tpsa
76.22
Logp
2.22172
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84160-39-4 | 2-((5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid | 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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O
Tpsa: 76.22
Logp: 2.22172
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O
Tpsa:
76.22
Logp:
2.22172
H Acceptors:
5
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: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: None
SMILES: COC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1
Tpsa: 92.08
Logp: 3.08752
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1
Tpsa:
92.08
Logp:
3.08752
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: None
SMILES: CC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1
Tpsa: 82.85
Logp: 3.50352
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1
Tpsa:
82.85
Logp:
3.50352
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₆N₄O₃S
Molecular Weight: 356.40
Synonyms: None
SMILES: CC1=NC(SCC(=O)NC2=CC=C(C)C(=C2)[N+]([O-])=O)=C(C#N)C(C)=C1
Tpsa: 108.92
Logp: 3.51754
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₆N₄O₃S
Molecular Weight:
356.40
Synonyms:
None
SMILES:
CC1=NC(SCC(=O)NC2=CC=C(C)C(=C2)[N+]([O-])=O)=C(C#N)C(C)=C1
Tpsa:
108.92
Logp:
3.51754
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5