CS-0562763

2-Amino-N-(2-(methylamino)-2-oxoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 92235-99-9

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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

C₅H₁₁N₃O₂

Molecular Weight

145.16

Synonyms

2-amino-N-[2-(methylamino)-2-oxoethyl]acetamide

SMILES

CNC(=O)CNC(=O)CN

Tpsa

84.22

Logp

-2.1927

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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-0562763

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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:
C₅H₁₁N₃O₂

Molecular Weight:
145.16

Synonyms:
2-amino-N-[2-(methylamino)-2-oxoethyl]acetamide

SMILES:
CNC(=O)CNC(=O)CN

Tpsa:
84.22

Logp:
-2.1927

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0562764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
3-(2-Chlorophenyl)-1-(cyclohexylideneamino)urea

SMILES:
C1CCC(=NNC(=O)NC2=CC=CC=C2Cl)CC1

Tpsa:
53.49

Logp:
3.7816

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFNO₃

Molecular Weight:
323.75

Synonyms:
4-chloro-5-fluoro-2-(3-methoxy-2-methyl-phenoxy)-N-methyl-benzamide

SMILES:
CC1=C(C=CC=C1OC2=CC(=C(C=C2C(=O)NC)F)Cl)OC

Tpsa:
47.56

Logp:
3.94802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562766

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N-Methyl-1-(2-methylpyrimidin-4-yl)methanamine dihydrochloride

SMILES:
CC1=NC=CC(=N1)CNC

Tpsa:
37.81

Logp:
0.50442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2