CS-1168437

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

Manufacturer: ChemScene

CAS Number: 37142-87-3

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

C₉H₉NOS

Molecular Weight

179.24

Synonyms

None

SMILES

O=C1N(C=2C=CC=CC2SC1)C

Tpsa

20.31

Logp

1.7551

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX10585
37142-87-3 | 4-methyl-1,4-benzothiazin-3-one
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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-1168437

--


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=C1N(C=2C=CC=CC2SC1)C

Tpsa:
20.31

Logp:
1.7551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1168439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN

Molecular Weight:
117.58

Synonyms:
None

SMILES:
N#CCC(Cl)CC

Tpsa:
23.79

Logp:
1.91748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=CNC=CC1=CC=C(O)C=C1

Tpsa:
49.33

Logp:
1.1089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
OCCOC1=CC=C(C=C1C(C)(C)C)C(C)(C)C

Tpsa:
29.46

Logp:
3.6527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3