CS-0734416

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

Manufacturer: ChemScene

CAS Number: 1443345-41-2

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Purity

98%

MDL No

MFCD18911603

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=CC=C(Br)C=C1OCC1OCCO1

Tpsa

36.92

Logp

2.2094

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91355
1443345-41-2 | 2-((5-Bromo-2-methoxyphenoxy)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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ChemScene

CS-0734416

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Purity:
98%

MDL No:
MFCD18911603

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=CC=C(Br)C=C1OCC1OCCO1

Tpsa:
36.92

Logp:
2.2094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734417

--


Purity:
98%

MDL No:
MFCD18911529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734418

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CN(C)C1=C(CCO)C=CC=C1

Tpsa:
23.47

Logp:
1.2874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734419

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Purity:
98%

MDL No:
MFCD14635338

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(=CC=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.4664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4