CS-0734495

2-((3-Bromo-5-fluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443335-23-6

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Purity

98%

MDL No

MFCD18911595

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=CC(OCC2OCCO2)=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
AX91672
1443335-23-6 | 2-((3-Bromo-5-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-0734495

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Purity:
98%

MDL No:
MFCD18911595

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=CC(OCC2OCCO2)=CC(Br)=C1

Tpsa:
27.69

Logp:
2.3399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734496

--


Purity:
98%

MDL No:
MFCD11149629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)COC1=C(CO)C=CC=C1

Tpsa:
29.46

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.4664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734498

--


Purity:
98%

MDL No:
MFCD22372937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CC(C)COC1=C(CO)C=CC(F)=C1

Tpsa:
29.46

Logp:
2.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4