CS-0473858

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

Manufacturer: ChemScene

CAS Number: 265317-73-5

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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

C₈H₇NNaO₂S

Molecular Weight

204.20

Synonyms

None

SMILES

[Na].O=C1NC2=C(C=CC(O)=C2)SC1

Tpsa

49.33

Logp

0.7879

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54899
265317-73-5 | 6-hydroxy-4H-1,4-benzothiazin-3-one;sodium salt
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

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Img

ChemScene

CS-0473858

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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:
C₈H₇NNaO₂S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
[Na].O=C1NC2=C(C=CC(O)=C2)SC1

Tpsa:
49.33

Logp:
0.7879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473859

--


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(C=C1)NC(=O)CS2

Tpsa:
29.1

Logp:
2.2932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473860

--


Purity:
98%

MDL No:
MFCD17212171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.03922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473861

--


Purity:
98%

MDL No:
MFCD17212170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.03922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0