CS-0333640

N-(3,4-dimethoxyphenethyl)-2-(methylamino)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 20939-34-8

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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

C₁₃H₂₁ClN₂O₃

Molecular Weight

288.77

Synonyms

None

SMILES

O=C(NCCC1=CC=C(OC)C(OC)=C1)CNC.Cl

Tpsa

59.59

Logp

0.5819

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU97751
20939-34-8 | N-(3,4-dimethoxyphenethyl)-2-(methylamino)acetamide
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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Show Difference

Img

ChemScene

CS-0333640

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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:
C₁₃H₂₁ClN₂O₃

Molecular Weight:
288.77

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CNC.Cl

Tpsa:
59.59

Logp:
0.5819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333641

--


Purity:
98%

MDL No:
MFCD09835228

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
6-Amino-5-chloro-pyridin-3-ol

SMILES:
C1=C(C=NC(=C1Cl)N)O

Tpsa:
59.14

Logp:
1.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333643

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
NC(CC1=CNC2=C1C=C(C#N)C=C2)C(O)=O

Tpsa:
102.9

Logp:
0.99398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0333644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
2,5-Diamino-benzenesulfomide

SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)N)N

Tpsa:
112.2

Logp:
-0.5016

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1