CS-0743921

3-Ethoxyphenyl Methyl sulfide

Manufacturer: ChemScene

CAS Number: 1314903-84-8

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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

C₉H₁₂OS

Molecular Weight

168.26

Synonyms

None

SMILES

CCOC1=CC=CC(SC)=C1

Tpsa

9.23

Logp

2.8072

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98902
1314903-84-8 | 3-Ethoxyphenyl methyl sulfide
A2B Chem ₹ 2,38,797.96

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-0743921

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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:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743922

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Purity:
97%

MDL No:
MFCD07782383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₆

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(O)CCC1OCCCO1

Tpsa:
66.38

Logp:
2.289

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0743923

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Purity:
97%

MDL No:
MFCD15145480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₅

Molecular Weight:
270.25

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(F)=C(OC)C=C1

Tpsa:
61.83

Logp:
1.4831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743924

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Purity:
97%

MDL No:
MFCD11617708

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(OC(C)C)=CC=C1

Tpsa:
9.23

Logp:
3.5858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4