CS-1137423

N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1219982-17-8

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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

C₆H₁₅ClN₂O₂

Molecular Weight

182.65

Synonyms

None

SMILES

Cl.O=C(N(C)CCO)CNC

Tpsa

52.57

Logp

-0.9217

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX18705
1219982-17-8 | N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)acetamide hydrochloride
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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Img

ChemScene

CS-1137423

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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:
C₆H₁₅ClN₂O₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
Cl.O=C(N(C)CCO)CNC

Tpsa:
52.57

Logp:
-0.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1137424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC(=CS1)C(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(/C=C/C)CCC1

Tpsa:
40.54

Logp:
1.069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137428

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃S

Molecular Weight:
251.73

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)NC=2C=CC=CC2)SC

Tpsa:
37.81

Logp:
3.5955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3