CS-0473867

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

Manufacturer: ChemScene

CAS Number: 634198-62-2

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

C₈H₉ClN₂OS

Molecular Weight

216.69

Synonyms

None

SMILES

Cl.NC1=CC2=C(C=C1)SCC(=O)N2

Tpsa

55.12

Logp

1.7348

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21512
634198-62-2 |
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

Show Difference

Img

ChemScene

CS-0473867

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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:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
Cl.NC1=CC2=C(C=C1)SCC(=O)N2

Tpsa:
55.12

Logp:
1.7348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)NC(=O)CS2

Tpsa:
46.17

Logp:
1.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473869

--


Purity:
98%

MDL No:
MFCD17212483

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
COC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
38.33

Logp:
1.7394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473870

--


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=C2)S(=O)C1

Tpsa:
46.17

Logp:
0.7463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0