CS-0747267

3-(3-Benzyloxy-propoxy)-2-bromo-benzaldehyde

Manufacturer: ChemScene

CAS Number: 1093644-28-0

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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

C₁₇H₁₇BrO₃

Molecular Weight

349.22

Synonyms

None

SMILES

BrC1=C(OCCCOCC2=CC=CC=C2)C=CC=C1C=O

Tpsa

35.53

Logp

4.2473

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE27254
1093644-28-0 | 3-(3-benzyloxy-propoxy)-2-broMo-benzaldehyde
A2B Chem --

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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-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

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Img

ChemScene

CS-0747267

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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:
C₁₇H₁₇BrO₃

Molecular Weight:
349.22

Synonyms:
None

SMILES:
BrC1=C(OCCCOCC2=CC=CC=C2)C=CC=C1C=O

Tpsa:
35.53

Logp:
4.2473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0747268

--


Purity:
96%

MDL No:
MFCD32666347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC1(C)CC(\C=C\C2=CC=C(O)C=C2)=CC(C1)=C(C#N)C#N

Tpsa:
67.81

Logp:
4.49556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747270

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Purity:
98%

MDL No:
MFCD24556388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₃

Molecular Weight:
205.02

Synonyms:
None

SMILES:
CC1(C)C(=O)NC2=C1C=C(C=C2)B(O)O

Tpsa:
69.56

Logp:
-0.4039

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0747271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC=C(OCCO)C=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
1.27432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4