CS-1135897

1,3-Dihydrobenzo[c]isothiazole-6-carboxylic acid 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1244948-84-2

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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

C₈H₇NO₄S

Molecular Weight

213.21

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)CS(N2)(=O)=O)O

Tpsa

83.47

Logp

0.6401

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL21305
1244948-84-2 | 1,3-Dihydrobenzo[c]isothiazole-6-carboxylic acid 2,2-dioxide
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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

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Img

ChemScene

CS-1135897

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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:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CS(N2)(=O)=O)O

Tpsa:
83.47

Logp:
0.6401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1135898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
O=C1C(O)=CC(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa:
71.55

Logp:
0.3797

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1135899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NS(C2)(=O)=O)C=C1)OC

Tpsa:
72.47

Logp:
0.7285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrCl

Molecular Weight:
245.54

Synonyms:
None

SMILES:
CC1(C2=CC=C(Br)C=C2Cl)CC1

Tpsa:
0

Logp:
4.154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1