CS-0581018
Methyl 2-((4-phenyl-1,2,3-thiadiazol-5-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 478030-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581018-100mg | In Stock | ₹ 96,853.92 |
CS-0581018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
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
Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester
SMILES
CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2
Tpsa
52.08
Logp
2.8587
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478030-88-5 | methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate | 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: Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester
SMILES: CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2
Tpsa: 52.08
Logp: 2.8587
H Acceptors: 6
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester
SMILES:
CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2
Tpsa:
52.08
Logp:
2.8587
H Acceptors:
6
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: C₁₅H₁₀N₂O₃S
Molecular Weight: 298.32
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OC(=O)C3=CC=CS3
Tpsa: 61.19
Logp: 2.5132
H Acceptors: 6
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:
C₁₅H₁₀N₂O₃S
Molecular Weight:
298.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OC(=O)C3=CC=CS3
Tpsa:
61.19
Logp:
2.5132
H Acceptors:
6
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: C₉H₉FS
Molecular Weight: 168.23
Synonyms: 1-Allylsulfanyl-3-fluorobenzene
SMILES: C=CCSC1=CC=CC(=C1)F
Tpsa: 0
Logp: 3.1038
H Acceptors: 1
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:
C₉H₉FS
Molecular Weight:
168.23
Synonyms:
1-Allylsulfanyl-3-fluorobenzene
SMILES:
C=CCSC1=CC=CC(=C1)F
Tpsa:
0
Logp:
3.1038
H Acceptors:
1
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: COC1=CC(=CC=C1)SCC=C
Tpsa: 9.23
Logp: 2.9733
H Acceptors: 2
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)SCC=C
Tpsa:
9.23
Logp:
2.9733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4