CS-0566174

(Dichlorofluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1544-69-0

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

C₇H₅Cl₂FO

Molecular Weight

195.02

Synonyms

None

SMILES

FC(Cl)(Cl)OC1=CC=CC=C1

Tpsa

9.23

Logp

3.1238

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99002
1544-69-0 |
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-0566174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
FC(Cl)(Cl)OC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.1238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
5,5-Dimethyl-1-cyclohexen-1-boronic Acid Pinacol Ester

SMILES:
CC1(C)OB(C2=CCCC(C)(C2)C)OC1(C)C

Tpsa:
18.46

Logp:
3.7543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566176

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(N1CCC(CC1C(F)F)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566177

--


Purity:
98%

MDL No:
MFCD26402009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NS

Molecular Weight:
256.95

Synonyms:
5-bromo-2-(bromomethyl)-1,3-thiazole

SMILES:
BrC1=CN=C(CBr)S1

Tpsa:
12.89

Logp:
2.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1