CS-0529329

3-Oxo-2,3-dihydrobenzo[d]isothiazole-6-sulfonamide 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 14121-27-8

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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

C₇H₆N₂O₅S₂

Molecular Weight

262.26

Synonyms

Saccharin-sulfonsure-(6)-amid

SMILES

O=S(C1=CC(S(N2)(=O)=O)=C(C=C1)C2=O)(N)=O

Tpsa

123.4

Logp

-1.2339

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0529329

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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:
C₇H₆N₂O₅S₂

Molecular Weight:
262.26

Synonyms:
Saccharin-sulfonsure-(6)-amid

SMILES:
O=S(C1=CC(S(N2)(=O)=O)=C(C=C1)C2=O)(N)=O

Tpsa:
123.4

Logp:
-1.2339

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529330

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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:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1C=C(OC)C(Cl)=C2)OC

Tpsa:
64.21

Logp:
2.0115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529331

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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:
C₅H₅BrN₆

Molecular Weight:
229.04

Synonyms:
None

SMILES:
NC1=NC(N)=C(Br)C2=NC=NN12

Tpsa:
95.12

Logp:
0.0512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C(F)(F)F)=C1C

Tpsa:
37.3

Logp:
3.36542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1