CS-0250774
3-(Thiophen-2-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one
Manufacturer: ChemScene
CAS Number: 35637-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250774-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0250774-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0250774-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0250774-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0250774-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0250774-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0250774-10g | In Stock | ₹ 1,93,536.72 |
CS-0250774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₂S
Molecular Weight
168.17
Synonyms
None
SMILES
O=C1NC(C2=CC=CS2)=NO1
Tpsa
58.89
Logp
1.0914
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35637-09-3 | 3-(thiophen-2-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C1NC(C2=CC=CS2)=NO1
Tpsa: 58.89
Logp: 1.0914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CS2)=NO1
Tpsa:
58.89
Logp:
1.0914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: Benzenepropanethioamide
SMILES: NC(CCC1=CC=CC=C1)=S
Tpsa: 26.02
Logp: 1.9053
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
Benzenepropanethioamide
SMILES:
NC(CCC1=CC=CC=C1)=S
Tpsa:
26.02
Logp:
1.9053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 4-(methoxycarbonylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC=C(OCC(OC)=O)C=C1
Tpsa: 72.83
Logp: 0.9366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
4-(methoxycarbonylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC(OC)=O)C=C1
Tpsa:
72.83
Logp:
0.9366
H Acceptors:
4
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: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 1-(β-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid
SMILES: C(CO)N1C=C(C(=O)O)N=N1
Tpsa: 88.24
Logp: -1.0314
H Acceptors: 5
H Donors: 2
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
1-(β-hydroxyethyl)-1,2,3-triazole-4-carboxylic acid
SMILES:
C(CO)N1C=C(C(=O)O)N=N1
Tpsa:
88.24
Logp:
-1.0314
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3