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AB53418

31582-37-3 | N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-propenamide

Manufacturer: A2B Chem

CAS Number: 31582-37-3

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Pack Size	SKU	Availability	Price
250mg	AB53418-250mg	In Stock	₹ 17,454.24
1g	AB53418-1g	In Stock	₹ 48,341.40
5g	AB53418-5g	In Stock	₹ 1,43,227.44

AB53418 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Catalog Number

AB53418

Chemical Name

N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-propenamide

Cas Number

31582-37-3

Molecular Formula

C12H22N2O

Molecular Weight

210.3159

Mdl Number

MFCD12091533

Smiles

C=CC(=O)NC1CC(C)(C)NC(C1)(C)C

Complexity

253

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

2

Xlogp3

1.5

Other Options

Image	Product Name	Manufacturer	Price Range
	N-(2,2,6,6-tetramethylpiperidin-4-yl)acrylamide	ChemScene	₹ 19,935.48 - ₹ 1,70,606.64

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB53418

Chemical Name:

N-(2,2,6,6-Tetramethyl-4-piperidinyl)-2-propenamide

Cas Number:

31582-37-3

Molecular Formula:

C12H22N2O

Molecular Weight:

210.3159

Mdl Number:

MFCD12091533

Smiles:

C=CC(=O)NC1CC(C)(C)NC(C1)(C)C

Complexity:

253

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

15

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

2

Xlogp3:

1.5

A2B Chem

--

Catalog Number:

AB53419

Chemical Name:

3-(4-Hydroxy-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione

Cas Number:

1061604-41-8

Molecular Formula:

C13H12N2O4

Molecular Weight:

260.2454

Mdl Number:

MFCD29054753

Smiles:

O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2O

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

Cc1cc(C)c(c(c1)C)N1CCN(#C1)c1c(C)cc(cc1C)C.CC([O+]=C1C=CC(=CC1=[CH+])S(N(C)C)([O-])[O-])C.[Cl-].[Cl-].[Ru+2]

Complexity:

1130

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

--

Catalog Number:

AB53421

Chemical Name:

1,3-Dioxepan-2-one

Cas Number:

4427-94-5

Molecular Formula:

C5H8O3

Molecular Weight:

116.1152

Mdl Number:

MFCD28360927

Smiles:

O=C1OCCCCO1

Complexity:

79.7

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

8

Hydrogen Bond Acceptor Count:

3

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

1