CS-0734485

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

Manufacturer: ChemScene

CAS Number: 1443354-42-4

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Purity

98%

MDL No

MFCD18911475

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

Tpsa

27.69

Logp

2.479

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90373
1443354-42-4 | 2-((5-Bromo-2,3-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-0734485

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Purity:
98%

MDL No:
MFCD18911475

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

Tpsa:
27.69

Logp:
2.479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734487

--


Purity:
98%

MDL No:
MFCD12148214

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=CC(Cl)=C1OCCC#N

Tpsa:
33.02

Logp:
3.28588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734488

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Purity:
98%

MDL No:
MFCD07775436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
2.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3