CS-0743409

3,5-Dimethyl-4-Methoxyphenyl ethyl sulfide

Manufacturer: ChemScene

CAS Number: 1314931-09-3

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Purity

97%

MDL No

MFCD11617695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

CCSC1=CC(C)=C(OC)C(C)=C1

Tpsa

9.23

Logp

3.42404

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93804
1314931-09-3 | 3,5-Dimethyl-4-methoxyphenyl ethyl sulfide
A2B Chem ₹ 2,48,399.00

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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ChemScene

CS-0743409

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Purity:
97%

MDL No:
MFCD11617695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCSC1=CC(C)=C(OC)C(C)=C1

Tpsa:
9.23

Logp:
3.42404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0743410

--


Purity:
97%

MDL No:
MFCD20528581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC=C(SC)C=C1

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743411

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Purity:
97%

MDL No:
MFCD16794557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=C(C)C(C)=CC=C1

Tpsa:
20.23

Logp:
3.16694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743413

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Purity:
97%

MDL No:
MFCD19443076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂S

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCN1CCN(CC2=C(F)C=C(S)C=C2)CC1

Tpsa:
6.48

Logp:
2.2519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3