CS-0358579

2-(3,4-Dimethoxyphenyl)-N-((5-methylfuran-2-yl)methyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 626216-00-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₃

Molecular Weight

275.34

Synonyms

[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(5-METHYL-FURAN-2-YLMETHYL)-AMINE

SMILES

CC1=CC=C(CNCCC2=CC(=C(C=C2)OC)OC)O1

Tpsa

43.63

Logp

2.93752

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX86710
626216-00-0 | 2-(3,4-Dimethoxyphenyl)-N-((5-methylfuran-2-yl)methyl)ethanamine
A2B Chem ₹ 34,087.00

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-0358579

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(5-METHYL-FURAN-2-YLMETHYL)-AMINE

SMILES:
CC1=CC=C(CNCCC2=CC(=C(C=C2)OC)OC)O1

Tpsa:
43.63

Logp:
2.93752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0358581

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2-(3,4-dimethoxyphenyl)-1,3-thiazole-5-carbaldehyde

SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=O)S2)OC

Tpsa:
48.42

Logp:
2.6398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358582

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)OC2=CC=CC=C2C=O

Tpsa:
26.3

Logp:
3.90824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C2=C(C=O)N3C=CC=CC3=N2

Tpsa:
34.37

Logp:
3.43064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2