Home Products Building Blocks Functional Group AA81943

AA81943

159749-28-7 | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 159749-28-7

Select a Size

Pack Size	SKU	Availability	Price
1g	AA81943-1g	In Stock	₹ 770.04
5g	AA81943-5g	In Stock	₹ 2,053.44
10g	AA81943-10g	In Stock	₹ 3,251.28
25g	AA81943-25g	In Stock	₹ 7,957.08

AA81943 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AA81943

Chemical Name

Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester

Cas Number

159749-28-7

Molecular Formula

C9H15NO4

Molecular Weight

201.2197

Mdl Number

MFCD01861756

Smiles

O=C(N1CCC1C(=O)O)OC(C)(C)C

Complexity

256

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Undefined Atom Stereocenter Count

1

Xlogp3

0.9

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid / 250mg / 521413495 / A167647 / / 159749-28-7 / MFCD01861756 / 201.222 / C9H15NO4	eMolecules	₹ 1,978.15
	AZETIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER	Aaron Chemicals LLC	₹ 342.24 - ₹ 41,582.16
	1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid	ChemScene	₹ 1,026.72 - ₹ 42,865.56

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AA81943

Chemical Name:

Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester

Cas Number:

159749-28-7

Molecular Formula:

C9H15NO4

Molecular Weight:

201.2197

Mdl Number:

MFCD01861756

Smiles:

O=C(N1CCC1C(=O)O)OC(C)(C)C

Complexity:

256

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

14

Hydrogen Bond Acceptor Count:

4

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

3

Undefined Atom Stereocenter Count:

1

Xlogp3:

0.9

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

O=C(NCc1ccc(cc1)N)OCC1c2ccccc2-c2c1cccc2

Complexity:

453

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

3.9

A2B Chem

--

Catalog Number:

AA81949

Chemical Name:

1-Benzyl-5-nitroimidazole

Cas Number:

159790-78-0

Molecular Formula:

C10H9N3O2

Molecular Weight:

203.1974

Mdl Number:

MFCD04972447

Smiles:

[O-][N+](=O)c1cncn1Cc1ccccc1

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

Nc1c(Cl)cncc1Br

Complexity:

101

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

1.5