CS-0440857

3-Ethoxy-2-((2-fluorobenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1099690-84-2

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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

C₁₆H₁₅FO₃

Molecular Weight

274.29

Synonyms

None

SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O

Tpsa

35.53

Logp

3.6159

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BV15779
1099690-84-2 | 3-ethoxy-2-[(2-fluorophenyl)methoxy]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

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Img

ChemScene

CS-0440857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O

Tpsa:
35.53

Logp:
3.6159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O

Tpsa:
35.53

Logp:
3.6159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=NN(CCO)C(=C1C=O)C

Tpsa:
55.12

Logp:
0.30474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride

SMILES:
COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl

Tpsa:
41.57

Logp:
1.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2