CS-0872539

(Difluoromethyl)(4-(trifluoromethoxy)phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 2046317-60-4

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

C₈H₅F₅OS

Molecular Weight

244.18

Synonyms

None

SMILES

C1=CC(=CC=C1OC(F)(F)F)SC(F)F

Tpsa

9.23

Logp

3.8999

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04341
2046317-60-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅OS

Molecular Weight:
244.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(F)(F)F)SC(F)F

Tpsa:
9.23

Logp:
3.8999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872540

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈

Molecular Weight:
208.38

Synonyms:
None

SMILES:
CC1CCCC([C@H]2CC([C@@H]2CC1)(C)C)C

Tpsa:
0

Logp:
4.885

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.9724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
COC(=O)CNC(=O)C(CC1=CC=CC=C1)N

Tpsa:
81.42

Logp:
-0.1544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5