CS-0332898
Methyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 332158-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332898-100mg | In Stock | ₹ 93,688.20 |
CS-0332898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC
Tpsa
65.22
Logp
2.31012
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332158-11-9 | Methyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC
Tpsa: 65.22
Logp: 2.31012
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC
Tpsa:
65.22
Logp:
2.31012
H Acceptors:
6
H Donors:
0
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: C₁₅H₈BrCl₂NOS
Molecular Weight: 401.11
Synonyms: N-(2-bromophenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide
SMILES: BrC1=CC=CC=C1NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O
Tpsa: 29.1
Logp: 6.2229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrCl₂NOS
Molecular Weight:
401.11
Synonyms:
N-(2-bromophenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide
SMILES:
BrC1=CC=CC=C1NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O
Tpsa:
29.1
Logp:
6.2229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃Cl₂NOS
Molecular Weight: 350.26
Synonyms: 3,6-dichloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide
SMILES: CCC1=C(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)C=CC=C1
Tpsa: 29.1
Logp: 6.0228
H Acceptors: 2
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:
C₁₇H₁₃Cl₂NOS
Molecular Weight:
350.26
Synonyms:
3,6-dichloro-N-(2-ethylphenyl)-1-benzothiophene-2-carboxamide
SMILES:
CCC1=C(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)C=CC=C1
Tpsa:
29.1
Logp:
6.0228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-(4-Hydroxy-6-methoxy-2-methylquinolin-3-YL)butan-2-one
SMILES: CC(=O)CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=O
Tpsa: 59.16
Logp: 2.36672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-(4-Hydroxy-6-methoxy-2-methylquinolin-3-YL)butan-2-one
SMILES:
CC(=O)CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=O
Tpsa:
59.16
Logp:
2.36672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4