CS-0473851

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

Manufacturer: ChemScene

CAS Number: 1890392-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂S

Molecular Weight

181.21

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2O)SC1

Tpsa

49.33

Logp

1.4364

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55075
1890392-50-3 | 5-hydroxy-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2O)SC1

Tpsa:
49.33

Logp:
1.4364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473852

--


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:
CCC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
29.1

Logp:
2.2932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C1NC2=C(SC1)C3C(=CC=CC=3)C=C2

Tpsa:
29.1

Logp:
2.884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C1NC2C3C(=CC=CC=3)C=CC=2SC1

Tpsa:
29.1

Logp:
2.884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0