CS-1029842

(2-(Difluoromethoxy)phenyl)(difluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 1803582-26-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄OS

Molecular Weight

226.19

Synonyms

None

SMILES

FC(F)OC=1C=CC=CC1SC(F)F

Tpsa

9.23

Logp

3.6027

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01ALZD
1-(difluoromethoxy)-2-[(difluoromethyl)sulfanyl]benzene
Aaron Chemicals LLC --
AV73565
1803582-26-4 | 1-(difluoromethoxy)-2-[(difluoromethyl)sulfanyl]benzene
A2B Chem ₹ 26,865.84 - ₹ 41,667.72

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-1029842

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄OS

Molecular Weight:
226.19

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=CC1SC(F)F

Tpsa:
9.23

Logp:
3.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029844

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C)(C)C1CN

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
FC(F)(F)C1CCNCC21CCC2

Tpsa:
12.03

Logp:
2.3285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0