CS-0745452

3-(3-Chlorophenyl)thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 1528533-01-8

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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

C₁₀H₁₁ClOS

Molecular Weight

214.71

Synonyms

None

SMILES

OC1(CCSC1)C1=CC(Cl)=CC=C1

Tpsa

20.23

Logp

2.6645

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ80077
1528533-01-8 | 3-(3-Chlorophenyl)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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Img

ChemScene

CS-0745452

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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:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.6645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
OC1(CCSC1)C1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
2.2893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1