CS-0765936

2-[(2-Bromo-4-chlorophenoxy)methyl]-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443337-62-9

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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

C₁₀H₁₀BrClO₃

Molecular Weight

293.54

Synonyms

None

SMILES

ClC1=CC(Br)=C(OCC2OCCO2)C=C1

Tpsa

27.69

Logp

2.8542

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91674
1443337-62-9 | 2-(2-Bromo-4-chloro-phenoxy)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-0765936

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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:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCC2OCCO2)C=C1

Tpsa:
27.69

Logp:
2.8542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CSC1=CC=CC(SCC(C)C)=C1

Tpsa:
0

Logp:
4.1566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O

Molecular Weight:
226.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.7281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765940

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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:
C₁₂H₁₁Cl₂NO

Molecular Weight:
256.13

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
25.16

Logp:
3.4136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2