CS-0603167

5-Methylbenzo[b]thiophene-2,3-dione

Manufacturer: ChemScene

CAS Number: 50891-89-9

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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

C₉H₆O₂S

Molecular Weight

178.21

Synonyms

None

SMILES

CC1=CC2=C(C=C1)SC(=O)C2=O

Tpsa

34.14

Logp

1.81002

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD20655
50891-89-9 | Benzo[b]thiophene-2,3-dione, 5-methyl-
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-0603167

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=O)C2=O

Tpsa:
34.14

Logp:
1.81002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0603168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCC(NC1=CC=CC=C1OCC)=O

Tpsa:
38.33

Logp:
2.4338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC(=O)N1C(=CC(=N1)C(F)F)C2=CC=CC=C2

Tpsa:
34.89

Logp:
3.1478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂Si

Molecular Weight:
154.28

Synonyms:
None

SMILES:
CN1C=NC=C1[Si](C)(C)C

Tpsa:
17.82

Logp:
0.9653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1