CS-0235189
1-Phenyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 866144-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235189-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0235189-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0235189-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0235189-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0235189-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0235189-10g | In Stock | ₹ 1,31,453.00 |
CS-0235189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂OS₃
Molecular Weight
268.38
Synonyms
2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES
O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa
42.85
Logp
2.8018
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866144-11-8 | 1-phenyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one | A2B Chem | ₹ 59,897.00 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS₃
Molecular Weight: 268.38
Synonyms: 2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES: O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa: 42.85
Logp: 2.8018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS₃
Molecular Weight:
268.38
Synonyms:
2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]-1-PHENYLETHANONE
SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=C(S)S2
Tpsa:
42.85
Logp:
2.8018
H Acceptors:
6
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 1-Benzoylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa: 54.37
Logp: 1.7341
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
1-Benzoylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2(CC2)C(=O)O
Tpsa:
54.37
Logp:
1.7341
H Acceptors:
2
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: C₆H₁₀N₂O₄S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=C1NC(C(CCS(=O)(C)=O)N1)=O
Tpsa: 92.34
Logp: -1.3709
H Acceptors: 4
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:
C₆H₁₀N₂O₄S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C1NC(C(CCS(=O)(C)=O)N1)=O
Tpsa:
92.34
Logp:
-1.3709
H Acceptors:
4
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: NC1=C(C)N=C(CCC)S1
Tpsa: 38.91
Logp: 1.98622
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
NC1=C(C)N=C(CCC)S1
Tpsa:
38.91
Logp:
1.98622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2