CS-0693444

5-Bromo-2-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1254319-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0693444-1g In Stock ₹ 1,23,120.84

CS-0693444 - 1g

₹ 1,23,120.84

In Stock

Quantity

1

Base Price: ₹ 1,23,120.84

GST (18%): ₹ 22,161.751

Total Price: ₹ 1,45,282.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂S

Molecular Weight

262.12

Synonyms

None

SMILES

CN1CC2=C(S1(=O)=O)C=CC(=C2)Br

Tpsa

37.38

Logp

1.5832

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44907
1254319-63-5 | 5-bromo-2-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693444

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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:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
CN1CC2=C(S1(=O)=O)C=CC(=C2)Br

Tpsa:
37.38

Logp:
1.5832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C1CNC2=C1N=NC=C2

Tpsa:
37.81

Logp:
0.4446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃NO₆S

Molecular Weight:
393.45

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C=CCOC(=O)[C@H](CC1=CC=C(C=C1)O)N

Tpsa:
126.92

Logp:
2.23292

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0693447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N

Molecular Weight:
83.13

Synonyms:
None

SMILES:
C1CC12CCN2

Tpsa:
12.03

Logp:
0.5123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0