CS-1139412

5-Methoxy-1,3-dimethyl-2-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 61482-34-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃S

Molecular Weight

214.28

Synonyms

None

SMILES

O=S(=O)(C=1C(=CC(OC)=CC1C)C)C

Tpsa

43.37

Logp

1.71554

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ39957
61482-34-6 | Benzene, 5-methoxy-1,3-dimethyl-2-(methylsulfonyl)-
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-1139412

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(C=1C(=CC(OC)=CC1C)C)C

Tpsa:
43.37

Logp:
1.71554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CC=1N=C2C=CC=C(N2C1)C

Tpsa:
54.6

Logp:
1.26982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
None

SMILES:
O=C1NC=C(C=C1C=2C=CC=CC2)C

Tpsa:
32.86

Logp:
2.35032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139415

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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:
C₉H₆Cl₂F₃N

Molecular Weight:
256.05

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=NC1=CC=C(C(Cl)=C1)C

Tpsa:
12.36

Logp:
4.47952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1