CS-0743729

Methyl 4-N-Propoxy-3,5-dimethylphenyl sulfide

Manufacturer: ChemScene

CAS Number: 1443307-52-5

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Purity

97%

MDL No

MFCD22373622

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

CCCOC1=C(C)C=C(SC)C=C1C

Tpsa

9.23

Logp

3.81414

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92699
1443307-52-5 | Methyl 4-n-propoxy-3,5-dimethylphenyl 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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ChemScene

CS-0743729

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Purity:
97%

MDL No:
MFCD22373622

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:
CCCOC1=C(C)C=C(SC)C=C1C

Tpsa:
9.23

Logp:
3.81414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743730

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1Cl)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.5199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743731

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Purity:
97%

MDL No:
MFCD11555681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743734

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Purity:
97%

MDL No:
MFCD18375506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2