CS-0902756

3-((Dimethylamino)methylene)piperidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 736990-44-6

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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

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

O=C1NCCC(=O)C1=CN(C)C

Tpsa

49.41

Logp

-0.4791

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH44428
736990-44-6 | 2,4-Piperidinedione,3-[(dimethylamino)methylene]-(9CI)
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-0902756

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1NCCC(=O)C1=CN(C)C

Tpsa:
49.41

Logp:
-0.4791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902757

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Purity:
98%

MDL No:
MFCD28786248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FNO₂

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=N(=O)C1=CC(Cl)=CC(F)=C1Cl

Tpsa:
43.14

Logp:
3.0407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902758

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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:
C₆H₂ClFN₂O₄

Molecular Weight:
220.54

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(Cl)C(=C1)N(=O)=O

Tpsa:
86.28

Logp:
2.2955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902759

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(OCC)NC=1C=NC=C(Cl)C1

Tpsa:
51.22

Logp:
2.3034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2