CS-0730014

N-(3,4-Dimethoxybenzyl)-2-morpholinoethanamine

Manufacturer: ChemScene

CAS Number: 626209-51-6

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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

C₁₅H₂₄N₂O₃

Molecular Weight

280.36

Synonyms

None

SMILES

COC1=C(OC)C=C(CNCCN2CCOCC2)C=C1

Tpsa

42.96

Logp

1.1256

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX74987
626209-51-6 | N-(3,4-Dimethoxybenzyl)-2-morpholinoethanamine
A2B Chem ₹ 24,470.16 - ₹ 35,336.28

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-0730014

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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:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CNCCN2CCOCC2)C=C1

Tpsa:
42.96

Logp:
1.1256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(OC2=CC=CC=C2)C=CC=C1

Tpsa:
38.33

Logp:
3.6562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa:
24.92

Logp:
2.67982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC=CC(CNC2CCCC2)=C1OC

Tpsa:
30.49

Logp:
2.736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5