CS-0742877

3-Ethoxy-4-Methoxyphenyl methyl sulfide

Manufacturer: ChemScene

CAS Number: 1379111-32-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18375533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂S

Molecular Weight

198.28

Synonyms

None

SMILES

CCOC1=C(OC)C=CC(SC)=C1

Tpsa

18.46

Logp

2.8158

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95260
1379111-32-6 | 3-Ethoxy-4-methoxyphenyl methyl sulfide
A2B Chem ₹ 1,15,506.00 - ₹ 2,06,114.04

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-0742877

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Purity:
97%

MDL No:
MFCD18375533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.8158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742878

--


Purity:
97%

MDL No:
MFCD20526641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742879

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Purity:
97%

MDL No:
MFCD22372873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C)C=C(C=C1C)C(C)O

Tpsa:
29.46

Logp:
3.78164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742880

--


Purity:
97%

MDL No:
MFCD18375374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4