CS-0222028
2,3-dihydro-3-[(phenylmethyl)thio]-Benzo[b]thiophene, 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 246173-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222028-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0222028-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0222028-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0222028-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0222028-1g | In Stock | ₹ 78,030.72 |
CS-0222028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂S₂
Molecular Weight
290.40
Synonyms
Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES
O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa
34.14
Logp
3.4484
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246173-59-1 | 3-(benzylsulfanyl)-2,3-dihydro-1lambda6-benzothiophene-1,1-dione | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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-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: C₁₅H₁₄O₂S₂
Molecular Weight: 290.40
Synonyms: Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES: O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa: 34.14
Logp: 3.4484
H Acceptors: 3
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:
C₁₅H₁₄O₂S₂
Molecular Weight:
290.40
Synonyms:
Benzo[b]thiophene, 2,3-dihydro-3-[(phenylmethyl)thio]-, 1,1-dioxide
SMILES:
O=S1(CC(SCC2=CC=CC=C2)C3=CC=CC=C31)=O
Tpsa:
34.14
Logp:
3.4484
H Acceptors:
3
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa: 69.11
Logp: 1.2152
H Acceptors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=CC(Cl)=C1
Tpsa:
69.11
Logp:
1.2152
H Acceptors:
2
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: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: 3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa: 92.5
Logp: 2.6381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa:
92.5
Logp:
2.6381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: None
SMILES: O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa: 49.77
Logp: 1.1362
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa:
49.77
Logp:
1.1362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2