CS-0728553

3-Chloro-4-ethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide

Manufacturer: ChemScene

CAS Number: 107089-77-0

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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

C₉H₉ClN₂O₂S

Molecular Weight

244.70

Synonyms

None

SMILES

CCN1C(Cl)=NS(=O)(=O)C2=CC=CC=C12

Tpsa

49.74

Logp

1.81

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13749
107089-77-0 | 3-Chloro-4-ethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0728553

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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:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
None

SMILES:
CCN1C(Cl)=NS(=O)(=O)C2=CC=CC=C12

Tpsa:
49.74

Logp:
1.81

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂OS₂

Molecular Weight:
377.71

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(Br)N=C(SC2=CC=C(Cl)C=C2)S1

Tpsa:
33.2

Logp:
4.412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728556

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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:
C₈H₆Cl₂N₂O₂S

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12

Tpsa:
49.74

Logp:
2.0733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1

Tpsa:
47.03

Logp:
3.68444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2