CS-0745502

3-(4-Chlorophenyl)thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 1522195-06-7

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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

C₁₀H₁₁ClOS

Molecular Weight

214.71

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.6645

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ79950
1522195-06-7 | 3-(4-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-0745502

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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=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.6645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C1(O)CCSC1

Tpsa:
38.69

Logp:
2.0283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FOS

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C1(O)CCSC1

Tpsa:
20.23

Logp:
2.76704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂OS

Molecular Weight:
250.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.9427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1