CS-0257301
5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1038309-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257301-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257301-100mg | In Stock | ₹ 10,502.00 |
CS-0257301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
SC1=NN=C(C2=CC=C(C(C)C)C=C2)O1
Tpsa
38.92
Logp
3.1487
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038309-85-1 | 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 23,852.00 - ₹ 29,192.00 |
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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
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(C(C)C)C=C2)O1
Tpsa: 38.92
Logp: 3.1487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(C(C)C)C=C2)O1
Tpsa:
38.92
Logp:
3.1487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=C(C1=CN=C(C2=NC=CC=C2)S1)O
Tpsa: 63.08
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=NC=CC=C2)S1)O
Tpsa:
63.08
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: OCC1=NN=C(C2=CC=CC(C)=C2)O1
Tpsa: 59.15
Logp: 1.53732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OCC1=NN=C(C2=CC=CC(C)=C2)O1
Tpsa:
59.15
Logp:
1.53732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C#CCC(NC)C1=CC=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.3922
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C#CCC(NC)C1=CC=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.3922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3