CS-0734452

(3-Isobutoxy-4-methylphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1379365-42-0

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Purity

98%

MDL No

MFCD18427040

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

CSC1=CC=C(C)C(OCC(C)C)=C1

Tpsa

9.23

Logp

3.75172

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93878
1379365-42-0 | (3-Isobutoxy-4-methylphenyl)(methyl)sulfane
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-0734452

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Purity:
98%

MDL No:
MFCD18427040

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:
CSC1=CC=C(C)C(OCC(C)C)=C1

Tpsa:
9.23

Logp:
3.75172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734453

--


Purity:
98%

MDL No:
MFCD14582810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CC(C)COC1=CC(F)=CC=C1S

Tpsa:
9.23

Logp:
3.1492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734454

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Purity:
98%

MDL No:
MFCD22372846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(F)C=C1F)C(C)O

Tpsa:
29.46

Logp:
3.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734455

--


Purity:
98%

MDL No:
MFCD18891056

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:
CC(C)CSC1=CC=C(C=C1)C(C)O

Tpsa:
20.23

Logp:
3.488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4