CS-0743493

Methyl 3-Iso-propoxyphenyl sulfide

Manufacturer: ChemScene

CAS Number: 79128-09-9

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Purity

97%

MDL No

MFCD11617768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CSC1=CC(OC(C)C)=CC=C1

Tpsa

9.23

Logp

3.1957

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ67697
79128-09-9 | 1-(methylsulfanyl)-3-(propan-2-yloxy)benzene
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-0743493

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Purity:
97%

MDL No:
MFCD11617768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CSC1=CC(OC(C)C)=CC=C1

Tpsa:
9.23

Logp:
3.1957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743495

--


Purity:
97%

MDL No:
MFCD17223927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C(C)(O)C(C)C

Tpsa:
29.46

Logp:
2.86712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743496

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Purity:
97%

MDL No:
MFCD16293472

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:
CCCCSC1=CC=CC(CCO)=C1

Tpsa:
20.23

Logp:
3.1136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743497

--


Purity:
97%

MDL No:
MFCD20528510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1C)C(C)(C)O

Tpsa:
20.23

Logp:
2.83926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1