CS-0734442

2-((4-Bromo-2-fluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443303-12-5

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Purity

98%

MDL No

MFCD18911444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrFO₃

Molecular Weight

277.09

Synonyms

None

SMILES

FC1=C(OCC2OCCO2)C=CC(Br)=C1

Tpsa

27.69

Logp

2.3399

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91641
1443303-12-5 | 2-((4-Bromo-2-fluorophenoxy)methyl)-1,3-dioxolane
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0734442

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Purity:
98%

MDL No:
MFCD18911444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
FC1=C(OCC2OCCO2)C=CC(Br)=C1

Tpsa:
27.69

Logp:
2.3399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734444

--


Purity:
98%

MDL No:
MFCD18911487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
FC1=C(OCC2OCCO2)C=CC=C1Cl

Tpsa:
27.69

Logp:
2.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734445

--


Purity:
98%

MDL No:
MFCD11901820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(Cl)C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734446

--


Purity:
98%

MDL No:
MFCD14582763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(CC=C)C=C1F

Tpsa:
9.23

Logp:
3.589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5