CS-0497013

4-Oxo-4,5,6,7-tetrahydro-2H-isoindole-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2172947-82-7

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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

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=C1C2C(CCC1)=CN(S(=O)(N)=O)C=2

Tpsa

82.16

Logp

0.0587

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56242
2172947-82-7 | 7-oxo-5,6-dihydro-4H-isoindole-2-sulfonamide
A2B Chem --

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-0497013

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C1C2C(CCC1)=CN(S(=O)(N)=O)C=2

Tpsa:
82.16

Logp:
0.0587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497014

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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:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CC1N(C=CC=1)S(=O)(N)=O

Tpsa:
65.09

Logp:
-0.15188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497015

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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:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
NS(=O)(=O)N1C2=C(C=CC=C2)C=N1

Tpsa:
77.98

Logp:
0.0879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497016

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Purity:
98%

MDL No:
MFCD28954896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC(=O)N1C2CC(C(O)CC2)C1

Tpsa:
40.54

Logp:
0.3781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0