CS-0453083

1-Methoxy-2-methyl-4-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 50390-79-9

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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

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

None

SMILES

CC1=CC(=CC=C1OC)S(=O)(=O)C

Tpsa

43.37

Logp

1.40712

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54661
50390-79-9 | 1-Methoxy-2-methyl-4-(methylsulfonyl)benzene
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

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Img

ChemScene

CS-0453083

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OC)S(=O)(=O)C

Tpsa:
43.37

Logp:
1.40712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2,5-DIMETHYL-1-(4-NITROPHENYL)PYRROLE

SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
48.07

Logp:
3.00234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClOS

Molecular Weight:
272.75

Synonyms:
3-Phenyl-5-chlorbenzo[b]thiophen-2-carbaldehyd

SMILES:
C1=CC=C(C=C1)C2=C(C=O)SC3=C2C=C(C=C3)Cl

Tpsa:
17.07

Logp:
5.0342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453086

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Methyl-3-pentenoic acid

SMILES:
CC(=CCC(=O)O)C

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2