CS-0050660
5-Bromo-1,3-dihydro-benzo(c)thiophene 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 351005-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0050660-25mg | In Stock | ₹ 5,785.00 |
| 50mg | CS-0050660-50mg | In Stock | ₹ 9,701.00 |
| 100mg | CS-0050660-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0050660-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0050660-1g | In Stock | ₹ 54,023.00 |
| 5g | CS-0050660-5g | In Stock | ₹ 1,61,802.00 |
CS-0050660 - 25mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂S
Molecular Weight
247.11
Synonyms
Benzo[c]thiophene, 5-bromo-1,3-dihydro-, 2,2-dioxide
SMILES
BrC1=CC=C2CS(=O)(=O)CC2=C1
Tpsa
34.14
Logp
1.8775
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-13-dihydro-benzo(c)thiophene 22-dioxide / 25mg / 586151040 / PBU12160 / 0.000 / 351005-12-4 / MFCD00666887 / 247.110 / C8H7BrO2S | eMolecules | ₹ 6,288.74 | |
 | 351005-12-4 | 5-Bromo-1,3-dihydro-benzo(c)thiophene 2,2-dioxide | A2B Chem | ₹ 6,319.00 - ₹ 32,574.00 |
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: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[c]thiophene, 5-bromo-1,3-dihydro-, 2,2-dioxide
SMILES: BrC1=CC=C2CS(=O)(=O)CC2=C1
Tpsa: 34.14
Logp: 1.8775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[c]thiophene, 5-bromo-1,3-dihydro-, 2,2-dioxide
SMILES:
BrC1=CC=C2CS(=O)(=O)CC2=C1
Tpsa:
34.14
Logp:
1.8775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 5'-Bromo-2,3,5,6-tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES: BrC1=CC2=C(NC(=O)C22CCOCC2)N=C1
Tpsa: 51.22
Logp: 1.8444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
5'-Bromo-2,3,5,6-tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one
SMILES:
BrC1=CC2=C(NC(=O)C22CCOCC2)N=C1
Tpsa:
51.22
Logp:
1.8444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: 5-bromospiro[1H-indole-3,4'-oxane]-2-one
SMILES: BrC1=CC2=C(NC(=O)C22CCOCC2)C=C1
Tpsa: 38.33
Logp: 2.4494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
5-bromospiro[1H-indole-3,4'-oxane]-2-one
SMILES:
BrC1=CC2=C(NC(=O)C22CCOCC2)C=C1
Tpsa:
38.33
Logp:
2.4494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO
Molecular Weight: 304.61
Synonyms: 5-BROMO-1,2-DIHYDROSPIRO[INDOLE-3,4-OXANE] HCL
SMILES: Cl.BrC1=CC2=C(NCC22CCOCC2)C=C1
Tpsa: 21.26
Logp: 3.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO
Molecular Weight:
304.61
Synonyms:
5-BROMO-1,2-DIHYDROSPIRO[INDOLE-3,4-OXANE] HCL
SMILES:
Cl.BrC1=CC2=C(NCC22CCOCC2)C=C1
Tpsa:
21.26
Logp:
3.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0