CS-0743075

2-Methyl-4-N-Propoxyphenyl methyl sulfide

Manufacturer: ChemScene

CAS Number: 1443346-57-3

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Purity

97%

MDL No

MFCD22373610

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

CCCOC1=CC(C)=C(SC)C=C1

Tpsa

9.23

Logp

3.50572

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94397
1443346-57-3 | 2-Methyl-4-n-propoxyphenyl methyl sulfide
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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

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Img

ChemScene

CS-0743075

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Purity:
97%

MDL No:
MFCD22373610

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:
CCCOC1=CC(C)=C(SC)C=C1

Tpsa:
9.23

Logp:
3.50572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743076

--


Purity:
97%

MDL No:
MFCD20528619

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

Tpsa:
20.23

Logp:
3.31104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743077

--


Purity:
97%

MDL No:
MFCD18426867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(F)C=C1S

Tpsa:
9.23

Logp:
3.5393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743078

--


Purity:
97%

MDL No:
MFCD09030449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
COC1=CC(SC)=CC(OC)=C1

Tpsa:
18.46

Logp:
2.4257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3