CS-0745508

3-[2-(Trifluoromethyl)phenyl]thiolan-3-ol

Manufacturer: ChemScene

CAS Number: 1510886-42-6

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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

C₁₁H₁₁F₃OS

Molecular Weight

248.26

Synonyms

None

SMILES

OC1(CCSC1)C1=CC=CC=C1C(F)(F)F

Tpsa

20.23

Logp

3.0299

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ80101
1510886-42-6 | Tetrahydro-3-[2-(trifluoromethyl)phenyl]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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Show Difference

Img

ChemScene

CS-0745508

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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:
C₁₁H₁₁F₃OS

Molecular Weight:
248.26

Synonyms:
None

SMILES:
OC1(CCSC1)C1=CC=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.0299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂S

Molecular Weight:
264.26

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.9097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
OC1(CCSC1)C1=CC=CC=C1OC(F)(F)F

Tpsa:
29.46

Logp:
2.9097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂S

Molecular Weight:
264.26

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.9097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2