CS-0739295

1-Chloro-2-Methyl-4-trifluoromethylsulfanyl-benzene

Manufacturer: ChemScene

CAS Number: 933673-23-5

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Purity

98%

MDL No

MFCD04972935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃S

Molecular Weight

226.65

Synonyms

None

SMILES

CC1=CC(SC(F)(F)F)=CC=C1Cl

Tpsa

0

Logp

4.26032

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL51876
933673-23-5 | 1-chloro-2-methyl-4-[(trifluoromethyl)sulfanyl]benzene
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-0739295

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Purity:
98%

MDL No:
MFCD04972935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃S

Molecular Weight:
226.65

Synonyms:
None

SMILES:
CC1=CC(SC(F)(F)F)=CC=C1Cl

Tpsa:
0

Logp:
4.26032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(OCC2CO2)=C1)C(F)(F)F

Tpsa:
21.76

Logp:
3.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739297

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Purity:
98%

MDL No:
MFCD07779291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆O

Molecular Weight:
264.55

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C=C(Cl)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.2574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739298

--


Purity:
98%

MDL No:
MFCD04973029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂ClF₉

Molecular Weight:
316.55

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C(C=C1Cl)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.3964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0