CS-0750166

(2,3-Difluoro-6-(methylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2734772-49-5

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

CSC1=CC=C(F)C(F)=C1CO

Tpsa

20.23

Logp

2.179

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IQ0
(2,3-difluoro-6-(methylthio)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750166

--


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:
CSC1=CC=C(F)C(F)=C1CO

Tpsa:
20.23

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750167

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C(SC)=CC(C)=C1

Tpsa:
26.3

Logp:
3.03272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750168

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO

Molecular Weight:
239.26

Synonyms:
None

SMILES:
CC1=C(F)C(F)=C(C=C1)C(=O)N1CCCCC1

Tpsa:
20.31

Logp:
2.89932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750169

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂O

Molecular Weight:
322.04

Synonyms:
None

SMILES:
COCC1=C(Br)C=C(C=C1Br)C(C)C

Tpsa:
9.23

Logp:
4.4814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3