CS-0473872

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 134997-98-1

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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

C₉H₆N₂OS

Molecular Weight

190.22

Synonyms

None

SMILES

N#CC1=CC2=C(SCC(=O)N2)C=C1

Tpsa

52.89

Logp

1.60248

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57513
134997-98-1 | 3-oxo-4H-1,4-benzothiazine-6-carbonitrile
A2B Chem --

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-0473872

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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:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

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

Tpsa:
52.89

Logp:
1.60248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂OS

Molecular Weight:
226.68

Synonyms:
None

SMILES:
Cl.N#CC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
52.89

Logp:
2.02428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CSC1=CC2=C(SCC(=O)N2)C=C1

Tpsa:
29.1

Logp:
2.4527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
COC1C2=C(C=CC=1)NC(=O)CS2

Tpsa:
38.33

Logp:
1.7394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1