CS-0688973

4,7-Dimethylbenzo[d]thiazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 1188053-11-3

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Purity

97%

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

CC1=C2C(=C(C=C1)C)SC(=O)N2

Tpsa

32.86

Logp

2.20644

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE16057
1188053-11-3 | 4,7-Dimethyl-2(3H)-benzothiazolone
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-0688973

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Purity:
97%

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:
CC1=C2C(=C(C=C1)C)SC(=O)N2

Tpsa:
32.86

Logp:
2.20644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.9269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CCOC(=O)CNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Tpsa:
90.7

Logp:
1.5784

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6