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 ₹ 4,021.32
250mg CS-0035871-250mg In Stock ₹ 6,502.56
1g CS-0035871-1g In Stock ₹ 16,769.76
5g CS-0035871-5g In Stock ₹ 53,303.88
10g CS-0035871-10g In Stock ₹ 1,06,607.76
25g CS-0035871-25g In Stock ₹ 2,31,354.24

CS-0035871 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035871

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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

Img

ChemScene

CS-0035872

--


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

Img

ChemScene

CS-0035873

--


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

Img

ChemScene

CS-0035875

--


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