CS-0440825

2-(2-(Dimethylamino)ethoxy)-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1094817-06-7

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

2-[2-(dimethylamino)ethoxy]-5-methoxybenzaldehyde

SMILES

CN(C)CCOC1=CC=C(C=C1C=O)OC

Tpsa

38.77

Logp

1.4481

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0440825

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
2-[2-(dimethylamino)ethoxy]-5-methoxybenzaldehyde

SMILES:
CN(C)CCOC1=CC=C(C=C1C=O)OC

Tpsa:
38.77

Logp:
1.4481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0440826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine

SMILES:
C1CCC(C1)C(=O)N2CCN(CCN)CC2

Tpsa:
49.57

Logp:
0.2795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
N-[2-(2-Fluorophenoxy)benzyl]-N-methylamine

SMILES:
CNCC1=CC=CC=C1OC2=CC=CC=C2F

Tpsa:
21.26

Logp:
3.3374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂OS

Molecular Weight:
231.10

Synonyms:
3,5-dichloro-1-benzothiophene-2-carbaldehyde

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)S2)Cl

Tpsa:
17.07

Logp:
4.0206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1