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AB53417

1078-59-7 | 3-Benzyl-4,5-dihydro-1h-1,2,4-triazol-5-one

Manufacturer: A2B Chem

CAS Number: 1078-59-7

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Pack Size	SKU	Availability	Price
100mg	AB53417-100mg	In Stock	₹ 4,791.36
250mg	AB53417-250mg	In Stock	₹ 9,240.48
1g	AB53417-1g	In Stock	₹ 22,331.16

AB53417 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Catalog Number

AB53417

Chemical Name

3-Benzyl-4,5-dihydro-1h-1,2,4-triazol-5-one

Cas Number

1078-59-7

Molecular Formula

C9H9N3O

Molecular Weight

175.1873

Mdl Number

MFCD01086907

Smiles

O=c1[nH]nc([nH]1)Cc1ccccc1

Nsc Number

678390

Complexity

231

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

2

Xlogp3

0.8

Other Options

Image	Product Name	Manufacturer	Price Range
	5-Benzyl-2,4-dihydro-3h-1,2,4-triazol-3-one	ChemScene	₹ 3,05,021.40

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB53417

Chemical Name:

3-Benzyl-4,5-dihydro-1h-1,2,4-triazol-5-one

Cas Number:

1078-59-7

Molecular Formula:

C9H9N3O

Molecular Weight:

175.1873

Mdl Number:

MFCD01086907

Smiles:

O=c1[nH]nc([nH]1)Cc1ccccc1

Nsc Number:

678390

Complexity:

231

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

13

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

2

Xlogp3:

0.8

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

Nsc Number:

__

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

Nsc Number:

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]

Nsc Number:

Complexity:

1130

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__