CS-0872786

5-(Bromomethyl)-2,2,3,3-tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 1823569-35-2

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

C₉H₅BrF₄O₂

Molecular Weight

301.03

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)CBr

Tpsa

18.46

Logp

3.5383

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01011
1823569-35-2 | 5-(Bromomethyl)-2,2,3,3-tetrafluoro-1,4-benzodioxane
A2B Chem --

Related Products

Img

ChemScene

CS-0687867

--

Img

ChemScene

CS-0872284

--

Img

ChemScene

CS-0744565

--

Img

ChemScene

CS-0695226

--

Img

ChemScene

CS-0871329

--

Img

ChemScene

CS-0872755

--

Img

ChemScene

CS-0874486

--

Img

ChemScene

CS-0875795

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)CBr

Tpsa:
18.46

Logp:
3.5383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₄NO₂

Molecular Weight:
273.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CN)OC(F)(F)F)F.Cl

Tpsa:
52.32

Logp:
2.2875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₄

Molecular Weight:
241.10

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)O)[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.3381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIO₃

Molecular Weight:
342.91

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)O)I)C(=O)O

Tpsa:
57.53

Logp:
2.4575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1