CS-0473861

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

Manufacturer: ChemScene

CAS Number: 681286-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0473861-5g In Stock ₹ 1,00,875.24

CS-0473861 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

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

Other Options

Image Product Name Manufacturer Price Range
AK35094
681286-58-8 | 6-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473861

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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

Img

ChemScene

CS-0473862

--


Purity:
98%

MDL No:
None

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(C=CC=C2C)SC1

Tpsa:
29.1

Logp:
2.03922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473863

--


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:
8-Hydroxy-2H-1,4-benzothiazin-3(4H)-one

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

Tpsa:
49.33

Logp:
1.4364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
NCC1=CC2=C(C=C1)NC(=O)CS2

Tpsa:
55.12

Logp:
1.1895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1