CS-0745465

3-(2-Ethylphenyl)thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 1863610-53-0

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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

C₁₂H₁₆OS

Molecular Weight

208.32

Synonyms

None

SMILES

CCC1=C(C=CC=C1)C1(O)CCSC1

Tpsa

20.23

Logp

2.5735

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ80020
1863610-53-0 | 3-(2-Ethylphenyl)tetrahydrothiophene-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

Compare Similar Items

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Img

ChemScene

CS-0745465

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.5735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

SMILES:
COC1=CC=C(F)C=C1C1(O)CCSC1

Tpsa:
29.46

Logp:
2.1588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.45862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1