CS-0221732
5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 62382-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221732-100mg | In Stock | ₹ 30,202.68 |
| 250mg | CS-0221732-250mg | In Stock | ₹ 43,122.24 |
| 500mg | CS-0221732-500mg | In Stock | ₹ 67,763.52 |
CS-0221732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol
SMILES
SC1=NN=C(COC2=CC=C(Cl)C=C2)O1
Tpsa
48.15
Logp
2.5907
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62382-85-8 | 5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazole-2-thiol | A2B Chem | ₹ 22,844.52 - ₹ 81,880.92 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: 5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol
SMILES: SC1=NN=C(COC2=CC=C(Cl)C=C2)O1
Tpsa: 48.15
Logp: 2.5907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol
SMILES:
SC1=NN=C(COC2=CC=C(Cl)C=C2)O1
Tpsa:
48.15
Logp:
2.5907
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 2-chloro-N-(2,5-dimethoxyphenyl)propionamide
SMILES: CC(Cl)C(NC1=C(OC)C=CC(OC)=C1)=O
Tpsa: 47.56
Logp: 2.2696
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
2-chloro-N-(2,5-dimethoxyphenyl)propionamide
SMILES:
CC(Cl)C(NC1=C(OC)C=CC(OC)=C1)=O
Tpsa:
47.56
Logp:
2.2696
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C(C)Cl
Tpsa: 20.31
Logp: 2.6668
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C(C)Cl
Tpsa:
20.31
Logp:
2.6668
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₀N₄O₂S
Molecular Weight: 298.32
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)N1C3=CC=CC=C3
Tpsa: 73.85
Logp: 3.1312
H Acceptors: 6
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:
C₁₄H₁₀N₄O₂S
Molecular Weight:
298.32
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)N1C3=CC=CC=C3
Tpsa:
73.85
Logp:
3.1312
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3