CS-0623696

4-Bromo-3-(methoxymethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2672482-47-0

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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

C₉H₉BrO₃

Molecular Weight

245.07

Synonyms

None

SMILES

O=CC1=CC=C(Br)C(OCOC)=C1

Tpsa

35.53

Logp

2.2443

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02LNMG
4-Bromo-3-(methoxymethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR68524
2672482-47-0 | 4-Bromo-3-(methoxymethoxy)benzaldehyde
A2B Chem --

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-0623696

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C(OCOC)=C1

Tpsa:
35.53

Logp:
2.2443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrF₃N₂O

Molecular Weight:
349.15

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Br)=C1)C=NN2C3CCCCO3)(F)F

Tpsa:
27.05

Logp:
4.5167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623699

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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:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(Cl)C=C2F)C1=O

Tpsa:
65.72

Logp:
1.0089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂IO

Molecular Weight:
346.11

Synonyms:
None

SMILES:
IC1=C(OCC2=CC=CC=C2)C=C(F)C(F)=C1

Tpsa:
9.23

Logp:
4.1484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3