CS-0645804

2-(2-Bromo-4,5-dimethoxyphenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 103477-58-3

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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

C₁₁H₁₃BrO₄

Molecular Weight

289.12

Synonyms

None

SMILES

COC1=C(OC)C=C(Br)C(C2OCCO2)=C1

Tpsa

36.92

Logp

2.5117

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY26172
103477-58-3 | 1,3-Dioxolane, 2-(2-bromo-4,5-dimethoxyphenyl)-
A2B Chem ₹ 17,539.80 - ₹ 3,40,785.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645804

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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:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
COC1=C(OC)C=C(Br)C(C2OCCO2)=C1

Tpsa:
36.92

Logp:
2.5117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645805

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C(C=C1)=CN(C(C)C)C1=O)OC

Tpsa:
48.3

Logp:
1.2158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃

Molecular Weight:
186.17

Synonyms:
None

SMILES:
FC(C1=CC=C(CC=C)C=C1)(F)F

Tpsa:
0

Logp:
3.4339

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
O=C(C(CC1CCCCC1)C)OCC

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4