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AE84734

193693-63-9 | (R)-(1-Fmoc-piperidin-2-yl)-acetic acid

Manufacturer: A2B Chem

CAS Number: 193693-63-9

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Pack Size	SKU	Availability	Price
250mg	AE84734-250mg	In Stock	₹ 2,136.00
1g	AE84734-1g	In Stock	₹ 5,785.00
5g	AE84734-5g	In Stock	₹ 23,852.00
10g	AE84734-10g	In Stock	₹ 44,411.00
25g	AE84734-25g	In Stock	₹ 82,147.00

AE84734 - 250mg

₹ 2,136.00

In Stock

Quantity

1

Base Price: ₹ 2,136.00

GST (18%): ₹ 384.48

Total Price: ₹ 2,520.48

Catalog number

AE84734

Chemical name

(R)-(1-Fmoc-piperidin-2-yl)-acetic acid

Cas number

193693-63-9

Molecular formula

C22H23NO4

Molecular weight

365.4223

Mdl number

MFCD06656475

Smiles

OC(=O)C[C@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity

528

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

27

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

5

Xlogp3

3.7

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES (R)-(1-Fmoc-piperidin-2-yl)acetic acid \| 193693-63-9, 25GR	STA PHARMACEUTICAL US LLC	₹ 75,089.30
	(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-2-yl)acetic acid	ChemScene	₹ 5,073.00 - ₹ 42,186.00

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A2B Chem

--

Catalog number:

AE84734

Chemical name:

(R)-(1-Fmoc-piperidin-2-yl)-acetic acid

Cas number:

193693-63-9

Molecular formula:

C22H23NO4

Molecular weight:

365.4223

Mdl number:

MFCD06656475

Smiles:

OC(=O)C[C@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

528

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

27

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

1

Rotatable bond count:

5

Xlogp3:

3.7

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Brc1ccc(c(c1)OCc1ccccc1)O

Complexity:

204

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

3.7

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter 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:

OCCOC(=O)COCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: