CS-0035871
5-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 29632-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035871-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0035871-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0035871-1g | In Stock | ₹ 17,444.00 |
| 5g | CS-0035871-5g | In Stock | ₹ 55,447.00 |
| 10g | CS-0035871-10g | In Stock | ₹ 1,10,894.00 |
| 25g | CS-0035871-25g | In Stock | ₹ 2,40,656.00 |
CS-0035871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD00469784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₃S
Molecular Weight
262.08
Synonyms
5-bromo-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
SMILES
C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br
Tpsa
63.24
Logp
0.8812
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromobenzo[d]isothiazol-3(2H)-one 11-dioxide / 100mg / 572173395 / CS-0035871 / 0.000 / 29632-82-4 / MFCD00469784 / 262.080 / C7H4BrNO3S | eMolecules | ₹ 6,157.02 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00469784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃S
Molecular Weight: 262.08
Synonyms: 5-bromo-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
SMILES: C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br
Tpsa: 63.24
Logp: 0.8812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00469784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃S
Molecular Weight:
262.08
Synonyms:
5-bromo-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
SMILES:
C1=C(C=C2C(=C1)S(=O)(=O)NC2=O)Br
Tpsa:
63.24
Logp:
0.8812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: Benzeneacetamide,2-bromo-N-methyl
SMILES: CNC(=O)CC1=C(C=CC=C1)Br
Tpsa: 29.1
Logp: 1.7376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
Benzeneacetamide,2-bromo-N-methyl
SMILES:
CNC(=O)CC1=C(C=CC=C1)Br
Tpsa:
29.1
Logp:
1.7376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: N-t-Butyl 4-bromobenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa: 46.17
Logp: 2.5259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
N-t-Butyl 4-bromobenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa:
46.17
Logp:
2.5259
H Acceptors:
2
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: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 1-(4-Fluoro-2-Methylphenyl)Piperazine(WXC01237)
SMILES: CC1=CC(=CC=C1N2CCNCC2)F
Tpsa: 15.27
Logp: 1.54372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
1-(4-Fluoro-2-Methylphenyl)Piperazine(WXC01237)
SMILES:
CC1=CC(=CC=C1N2CCNCC2)F
Tpsa:
15.27
Logp:
1.54372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1