CS-0697378

3-Phenylbenzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 53440-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0697378-5g In Stock ₹ 1,88,574.24

CS-0697378 - 5g

₹ 1,88,574.24

In Stock

Quantity

1

Base Price: ₹ 1,88,574.24

GST (18%): ₹ 33,943.363

Total Price: ₹ 2,22,517.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂S

Molecular Weight

243.28

Synonyms

None

SMILES

O=S1(=O)N=C(C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa

46.5

Logp

2.2263

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ36157
53440-57-6 | 1,2-Benzisothiazole, 3-phenyl-, 1,1-dioxide
A2B Chem ₹ 7,015.92 - ₹ 24,812.40

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-0697378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S1(=O)N=C(C2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
46.5

Logp:
2.2263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₅S

Molecular Weight:
237.62

Synonyms:
None

SMILES:
OC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O

Tpsa:
97.51

Logp:
1.2279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CN1C(=O)NC2=NC=C(C=C12)C1=CC(=CC=C1)C(O)=O

Tpsa:
87.98

Logp:
1.6268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CC=C(N=N1)C1CCOCC1

Tpsa:
61.03

Logp:
0.9528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1