CS-0210889
4-(6-((Methylsulfonyl)oxy)benzo[b]thiophen-2-yl)phenyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 84449-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210889-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0210889-250mg | In Stock | ₹ 40,384.32 |
| 1g | CS-0210889-1g | In Stock | ₹ 1,01,559.72 |
| 5g | CS-0210889-5g | In Stock | ₹ 3,04,764.72 |
CS-0210889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
95+%
MDL No
MFCD16620994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₆S₃
Molecular Weight
398.47
Synonyms
Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate
SMILES
CS(=O)(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OS(=O)(=O)C)S2
Tpsa
86.74
Logp
3.2451
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84449-65-0 | 4-(6-((Methylsulfonyl)oxy)benzo[b]thiophen-2-yl)phenyl methanesulfonate | A2B Chem | ₹ 9,411.60 - ₹ 3,32,229.48 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD16620994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₆S₃
Molecular Weight: 398.47
Synonyms: Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate
SMILES: CS(=O)(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OS(=O)(=O)C)S2
Tpsa: 86.74
Logp: 3.2451
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16620994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₆S₃
Molecular Weight:
398.47
Synonyms:
Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OS(=O)(=O)C)S2
Tpsa:
86.74
Logp:
3.2451
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17170409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 1-(4-(4-Bromophenyl)piperazin-1-YL)ethanone
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa: 23.55
Logp: 2.1176
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
1-(4-(4-Bromophenyl)piperazin-1-YL)ethanone
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
Tpsa:
23.55
Logp:
2.1176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06357123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 5-Bromobenzofuran-2-carboxamide
SMILES: NC(C1=CC2=CC(Br)=CC=C2O1)=O
Tpsa: 56.23
Logp: 2.2942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06357123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
5-Bromobenzofuran-2-carboxamide
SMILES:
NC(C1=CC2=CC(Br)=CC=C2O1)=O
Tpsa:
56.23
Logp:
2.2942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16878919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate
SMILES: CC(C)(OC(N=C1NC(CS1)=O)=O)C
Tpsa: 67.76
Logp: 1.1405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16878919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
Tert-butyl (4-oxo-4,5-dihydrothiazol-2-YL)carbamate
SMILES:
CC(C)(OC(N=C1NC(CS1)=O)=O)C
Tpsa:
67.76
Logp:
1.1405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0