CS-0745512

3-(2-Ethoxyphenyl)thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 1523424-90-9

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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

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

CCOC1=CC=CC=C1C1(O)CCSC1

Tpsa

29.46

Logp

2.4098

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ80082
1523424-90-9 | 3-(2-Ethoxyphenyl)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

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Show Difference

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ChemScene

CS-0745512

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C1(O)CCSC1

Tpsa:
29.46

Logp:
2.4098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745513

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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:
C₈H₉ClOS₂

Molecular Weight:
220.74

Synonyms:
None

SMILES:
OC1(CCSC1)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745514

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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:
C₉H₁₂OS₂

Molecular Weight:
200.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.38102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.38102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1