CS-0554278

N1,N3-diethylmalonamide

Manufacturer: ChemScene

CAS Number: 10570-32-8

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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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

N,N-Diethyl-malonamide

SMILES

CCNC(=O)CC(=O)NCC

Tpsa

58.2

Logp

-0.3513

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU08669
10570-32-8 | N,N'-diethylpropanediamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554278

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
N,N-Diethyl-malonamide

SMILES:
CCNC(=O)CC(=O)NCC

Tpsa:
58.2

Logp:
-0.3513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₂

Molecular Weight:
338.44

Synonyms:
N,N'-bis(2,4,6-trimethylphenyl)propanediamide

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CC(NC2=C(C)C=C(C)C=C2C)=O

Tpsa:
58.2

Logp:
4.50442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(NCC(C)C)C1=NN(C(=C1)C)C

Tpsa:
46.92

Logp:
1.11432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=NN2CC

Tpsa:
46.92

Logp:
0.7952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3