CS-0562519

N-(2-aminoethyl)-2-(dimethylamino)acetamide

Manufacturer: ChemScene

CAS Number: 956289-68-2

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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

C₆H₁₅N₃O

Molecular Weight

145.20

Synonyms

None

SMILES

CN(C)CC(=O)NCCN

Tpsa

58.36

Logp

-1.3771

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE28423
956289-68-2 | N-(2-Aminoethyl)-2-(dimethylamino)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0562519

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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:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CN(C)CC(=O)NCCN

Tpsa:
58.36

Logp:
-1.3771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562525

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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:
C₁₂H₁₃N₅O₃

Molecular Weight:
275.26

Synonyms:
3-(1,3-dimethyl-1H-pyrazol-5-yl)-1-(2-nitrophenyl)urea

SMILES:
CC1=NN(C(=C1)NC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Tpsa:
102.09

Logp:
2.28072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562526

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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:
C₁₆H₁₃ClN₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C=C(C=N2)C3=CC(=CC=C3)Cl

Tpsa:
17.82

Logp:
4.50112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562533

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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:
C₁₂H₁₂F₃N₃O

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)CN)OC2=CC=CC=C2

Tpsa:
53.07

Logp:
2.6899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3