CS-0581861
Ethyl 2-((4-phenyl-1,2,3-thiadiazol-5-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 338408-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581861-500mg | In Stock | ₹ 1,21,067.40 |
CS-0581861 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S₂
Molecular Weight
280.37
Synonyms
Ethyl [(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate
SMILES
O=C(OCC)CSC1=C(C2=CC=CC=C2)N=NS1
Tpsa
52.08
Logp
2.8603
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338408-09-6 | ethyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: Ethyl [(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate
SMILES: O=C(OCC)CSC1=C(C2=CC=CC=C2)N=NS1
Tpsa: 52.08
Logp: 2.8603
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
Ethyl [(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate
SMILES:
O=C(OCC)CSC1=C(C2=CC=CC=C2)N=NS1
Tpsa:
52.08
Logp:
2.8603
H Acceptors:
6
H Donors:
0
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: C₁₄H₇Cl₂FN₂S₂
Molecular Weight: 357.25
Synonyms: None
SMILES: C1=CC(=CC=C1F)SC2=C(N=NS2)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 25.78
Logp: 5.8022
H Acceptors: 4
H Donors: 0
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:
C₁₄H₇Cl₂FN₂S₂
Molecular Weight:
357.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1F)SC2=C(N=NS2)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
25.78
Logp:
5.8022
H Acceptors:
4
H Donors:
0
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: C₁₁H₆ClN₃O
Molecular Weight: 231.64
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa: 58.68
Logp: 1.75758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O
Molecular Weight:
231.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)Cl
Tpsa:
58.68
Logp:
1.75758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₃
Molecular Weight: 265.65
Synonyms: 1-(4-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXAMIDE
SMILES: C1=CC(=CC=C1N2C(=O)C=C(C(=N2)C(=O)N)O)Cl
Tpsa: 98.21
Logp: 0.6904
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₃
Molecular Weight:
265.65
Synonyms:
1-(4-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXAMIDE
SMILES:
C1=CC(=CC=C1N2C(=O)C=C(C(=N2)C(=O)N)O)Cl
Tpsa:
98.21
Logp:
0.6904
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2