CS-0730417

2-(3,4-Dimethoxyphenyl)-1-(5-methylpyridin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1228070-77-6

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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

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC

Tpsa

57.37

Logp

2.64972

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX18164
1228070-77-6 | 2-(3,4-Dimethoxyphenyl)-1-(5-methylpyridin-2-yl)ethanamine
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0730417

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC

Tpsa:
57.37

Logp:
2.64972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730418

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)C1(CC2=CC=C(C=C2)[N+]([O-])=O)CCOCC1

Tpsa:
78.67

Logp:
2.1071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0730419

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=NNC2=C1C(C)=C(CC(O)=O)C(=O)O2

Tpsa:
96.19

Logp:
0.76004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC(N)CN1C(=O)OC2=CC=CC=C12

Tpsa:
61.16

Logp:
0.9417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2