CS-0745461

3-(4-Methoxy-3,5-dimethylphenyl)thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 2254571-24-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂S

Molecular Weight

238.35

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1C)C1(O)CCSC1

Tpsa

29.46

Logp

2.63654

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ79988
2254571-24-7 | Tetrahydro-3-(4-methoxy-3,5-dimethylphenyl)thiophene-3-ol
A2B Chem --

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-0745461

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C1(O)CCSC1

Tpsa:
29.46

Logp:
2.63654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.62794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.62794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.62794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1