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AI54394

647857-43-0 | (2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 647857-43-0

Select a Size

Pack Size	SKU	Availability	Price
250mg	AI54394-250mg	In Stock	₹ 5,048.04
500mg	AI54394-500mg	In Stock	₹ 9,497.16
1g	AI54394-1g	In Stock	₹ 12,491.76
5g	AI54394-5g	In Stock	₹ 37,389.72
25g	AI54394-25g	In Stock	₹ 1,57,173.72

AI54394 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Catalog number

AI54394

Chemical name

(2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate

Cas number

647857-43-0

Molecular formula

C11H18FNO4

Molecular weight

247.2633

Mdl number

MFCD11976646

Smiles

COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)F

Complexity

313

Covalently-bonded unit count

1

Defined atom stereocenter count

2

Heavy atom count

17

Hydrogen bond acceptor count

5

Rotatable bond count

4

Xlogp3

1.6

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / O1-tert-butyl O2-methyl (2R4R)-4-fluoropyrrolidine-12-dicarboxylate / 25mg / 551079879 / PB06278 / 0.000 / 647857-43-0 / MFCD11976646 / 247.266 / C11H18FNO4	eMolecules	₹ 3,730.42
	1-tert-Butyl 2-methyl (2R,4R)-4-fluoropyrrolidine-1,2-dicarboxylate	ChemScene	₹ 4,962.48 - ₹ 5,74,963.20

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A2B Chem

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Catalog number:

AI54394

Chemical name:

(2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate

Cas number:

647857-43-0

Molecular formula:

C11H18FNO4

Molecular weight:

247.2633

Mdl number:

MFCD11976646

Smiles:

COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)F

Complexity:

313

Covalently-bonded unit count:

1

Defined atom stereocenter count:

2

Heavy atom count:

17

Hydrogen bond acceptor count:

5

Rotatable bond count:

4

Xlogp3:

1.6

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=Cc1c(Cl)n(c2c1cccc2)CC

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C=CCCCCCOS(=O)(=O)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__