CS-0760226

3-(Difluoromethylthio)Benzyl alcohol

Manufacturer: ChemScene

CAS Number: 261944-22-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂OS

Molecular Weight

190.21

Synonyms

None

SMILES

OCC1=CC(SC(F)F)=CC=C1

Tpsa

20.23

Logp

2.4936

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD71416
261944-22-3 | Benzenemethanol, 3-[(difluoromethyl)thio]-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂OS

Molecular Weight:
190.21

Synonyms:
None

SMILES:
OCC1=CC(SC(F)F)=CC=C1

Tpsa:
20.23

Logp:
2.4936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂S

Molecular Weight:
253.11

Synonyms:
None

SMILES:
FC(F)SC1=C(CBr)C=CC=C1

Tpsa:
0

Logp:
3.8962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂S

Molecular Weight:
253.11

Synonyms:
None

SMILES:
FC(F)SC1=CC=CC(CBr)=C1

Tpsa:
0

Logp:
3.8962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄N

Molecular Weight:
189.11

Synonyms:
None

SMILES:
FC1=CC(CC#N)=C(F)C(F)=C1F

Tpsa:
23.79

Logp:
2.30908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1