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AG60705

443304-03-8 | (R)-Methyl 5-oxopyrrolidine-3-carboxylate

Manufacturer: A2B Chem

CAS Number: 443304-03-8

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Pack Size	SKU	Availability	Price
100mg	AG60705-100mg	In Stock	₹ 42,694.44
250mg	AG60705-250mg	In Stock	₹ 75,806.16
500mg	AG60705-500mg	In Stock	₹ 1,11,741.36
1g	AG60705-1g	In Stock	₹ 1,59,569.40

AG60705 - 100mg

₹ 42,694.44

In Stock

Quantity

1

Base Price: ₹ 42,694.44

GST (18%): ₹ 7,684.999

Total Price: ₹ 50,379.439

Catalog number

AG60705

Chemical name

(R)-Methyl 5-oxopyrrolidine-3-carboxylate

Cas number

443304-03-8

Molecular formula

C6H9NO3

Molecular weight

143.1406

Mdl number

MFCD13194687

Smiles

COC(=O)[C@H]1CNC(=O)C1

Complexity

166

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

10

Hydrogen bond acceptor count

3

Hydrogen bond donor count

1

Rotatable bond count

2

Undefined atom stereocenter count

1

Xlogp3

-0.9

Other Options

Image	Product Name	Manufacturer	Price Range
	methyl (3R)-5-oxopyrrolidine-3-carboxylate	ChemScene	₹ 48,255.84 - ₹ 74,094.96

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A2B Chem

--

Catalog number:

AG60705

Chemical name:

(R)-Methyl 5-oxopyrrolidine-3-carboxylate

Cas number:

443304-03-8

Molecular formula:

C6H9NO3

Molecular weight:

143.1406

Mdl number:

MFCD13194687

Smiles:

COC(=O)[C@H]1CNC(=O)C1

Complexity:

166

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

10

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

1

Rotatable bond count:

2

Undefined atom stereocenter count:

1

Xlogp3:

-0.9

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(Nc1ccc(cn1)B(O)O)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(Nc1cccc(c1)Cl)Nc1cc(C)cc(c1)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC1=CC=CC=C1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

__