CS-0473871

5-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 21762-77-6

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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

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

5-Amino-2H-1,4-benzothiazin-3(4H)-one

SMILES

O=C1NC2=C(C=CC=C2N)SC1

Tpsa

55.12

Logp

1.313

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD59047
21762-77-6 | 2H-1,4-Benzothiazin-3(4H)-one, 5-amino-
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0473871

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
5-Amino-2H-1,4-benzothiazin-3(4H)-one

SMILES:
O=C1NC2=C(C=CC=C2N)SC1

Tpsa:
55.12

Logp:
1.313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
52.89

Logp:
1.60248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂OS

Molecular Weight:
226.68

Synonyms:
None

SMILES:
Cl.N#CC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
52.89

Logp:
2.02428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473874

--


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:
CSC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
29.1

Logp:
2.4527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1