CS-0733038

2-((4-Bromo-2,5-difluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443342-93-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O₃

Molecular Weight

295.08

Synonyms

None

SMILES

FC1=CC(OCC2OCCO2)=C(F)C=C1Br

Tpsa

27.69

Logp

2.479

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90358
1443342-93-5 | 2-((4-Bromo-2,5-difluorophenoxy)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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0733038

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=C(F)C=C1Br

Tpsa:
27.69

Logp:
2.479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
27.69

Logp:
1.5774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
ClC1=CC=C(OCCC#N)C=C1Cl

Tpsa:
33.02

Logp:
3.28588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₃NO₄

Molecular Weight:
317.07

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.9128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2