CS-0117520

3-Allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 677759-52-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇BrO₃

Molecular Weight

361.23

Synonyms

4-[(4-Bromobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde

SMILES

O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C(CC=C)=C1

Tpsa

35.53

Logp

4.5777

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ11154
677759-52-3 | 3-allyl-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrO₃

Molecular Weight:
361.23

Synonyms:
4-[(4-Bromobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C(CC=C)=C1

Tpsa:
35.53

Logp:
4.5777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0117521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂IO₂

Molecular Weight:
407.03

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(I)=C1

Tpsa:
26.3

Logp:
4.9895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₄

Molecular Weight:
325.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(Cl)C=C(C=O)C=C2Cl)C=C1

Tpsa:
63.6

Logp:
4.0831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NO₄

Molecular Weight:
326.13

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=C([N+]([O-])=O)C=C2)C(Cl)=C1

Tpsa:
69.44

Logp:
4.2931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5