CS-0220248
5-(2,5-Dimethylphenoxymethyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 141333-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220248-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220248-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220248-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220248-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220248-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220248-10g | In Stock | ₹ 1,39,107.00 |
CS-0220248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
SC1=NN=C(COC2=CC(C)=CC=C2C)O1
Tpsa
48.15
Logp
2.55414
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141333-82-6 | 5-(2,5-dimethylphenoxymethyl)-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: SC1=NN=C(COC2=CC(C)=CC=C2C)O1
Tpsa: 48.15
Logp: 2.55414
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC(C)=CC=C2C)O1
Tpsa:
48.15
Logp:
2.55414
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 3-Oxo-3-phenyl-N-pyridin-3-yl-propionamide
SMILES: O=C(CC(NC1=CN=CC=C1)=O)C2=CC=CC=C2
Tpsa: 59.06
Logp: 2.2931
H Acceptors: 3
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
3-Oxo-3-phenyl-N-pyridin-3-yl-propionamide
SMILES:
O=C(CC(NC1=CN=CC=C1)=O)C2=CC=CC=C2
Tpsa:
59.06
Logp:
2.2931
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: C₉H₉Br₂NO₄S
Molecular Weight: 387.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)NCCC(=O)O)Br
Tpsa: 83.47
Logp: 1.9646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₄S
Molecular Weight:
387.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)NCCC(=O)O)Br
Tpsa:
83.47
Logp:
1.9646
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 3-oxo-3-[3]pyridyl-propionic Acid Ethyl Ester, Hydrochloride
SMILES: O=C(OCC)CC(C1=CC=CN=C1)=O.[H]Cl
Tpsa: 56.26
Logp: 1.6393
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
3-oxo-3-[3]pyridyl-propionic Acid Ethyl Ester, Hydrochloride
SMILES:
O=C(OCC)CC(C1=CC=CN=C1)=O.[H]Cl
Tpsa:
56.26
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4