CS-0473878

6-(Mercaptomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1519967-36-2

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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

C₉H₉NOS₂

Molecular Weight

211.30

Synonyms

None

SMILES

SCC1=CC2=C(SCC(=O)N2)C=C1

Tpsa

29.1

Logp

2.1606

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52395
1519967-36-2 | 6-(sulfanylmethyl)-4H-1,4-benzothiazin-3-one
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-0473878

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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:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
SCC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
29.1

Logp:
2.1606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473879

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CCC1C2=C(C=CC=1)SCC(=O)N2

Tpsa:
29.1

Logp:
2.2932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473880

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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:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)SC3(CC3)C(=O)N2

Tpsa:
29.1

Logp:
2.2634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473881

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Purity:
98%

MDL No:
MFCD12196317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNOS

Molecular Weight:
183.20

Synonyms:
2H-1,4-Benzothiazin-3(4H)-one, 7-fluoro-

SMILES:
O=C1NC2=C(SC1)C=C(F)C=C2

Tpsa:
29.1

Logp:
1.8699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0