CS-1165876

3-(Dimethylamino)-2-(4-methylpiperazine-1-carbonyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 551930-69-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

N#CC(=CN(C)C)C(=O)N1CCN(C)CC1

Tpsa

50.58

Logp

-0.27052

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC95999
551930-69-9 | 1-Piperazinepropanenitrile, α-[(dimethylamino)methylene]-4-methyl-β-oxo-
A2B Chem ₹ 57,581.88

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-1165876

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)N1CCN(C)CC1

Tpsa:
50.58

Logp:
-0.27052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
Cl.O=C(OCCN(CC)CC)C=1C=CC=CC1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165879

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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:
C₁₀H₁₈N₂NaO₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(O)=O)NCC1.[Na]

Tpsa:
78.87

Logp:
-0.1009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(NCC=C)CC=1C=CC=CC1

Tpsa:
29.1

Logp:
1.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4