CS-0324278

Diethyl 2-(triazanylmethylene)malonate

Manufacturer: ChemScene

CAS Number: 1572-20-9

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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

C₈H₁₅N₃O₄

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(OCC)C(C(OCC)=O)=CNNN

Tpsa

102.68

Logp

-1.0356

H Acceptors

7

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA44131
1572-20-9 | diethyl [amino(hydrazino)methylene]malonate
A2B Chem --

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-0324278

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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:
C₈H₁₅N₃O₄

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OCC)C(C(OCC)=O)=CNNN

Tpsa:
102.68

Logp:
-1.0356

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0324280

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Purity:
98%

MDL No:
MFCD00021826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
3-Methyl-5-hexen-3-ol

SMILES:
C=CCC(C)(CC)O

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324281

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
DL-2-Acetoxy-3-butenenitrile

SMILES:
C=CC(C#N)OC(=O)C

Tpsa:
50.09

Logp:
0.62768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324282

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime

SMILES:
CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O

Tpsa:
48.38

Logp:
2.99092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0