AA90605

168466-85-1 | (S)-1-Benzyl-3-aminopiperidine

Manufacturer: A2B Chem

CAS Number: 168466-85-1

Select a Size

Pack Size SKU Availability Price
1g AA90605-1g In Stock ₹ 2,566.80
5g AA90605-5g In Stock ₹ 7,358.16
25g AA90605-25g In Stock ₹ 20,448.84
100g AA90605-100g In Stock ₹ 67,849.08

AA90605 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog number

AA90605

Chemical name

(S)-1-Benzyl-3-aminopiperidine

Cas number

168466-85-1

Molecular formula

C12H18N2

Molecular weight

190.2847

Mdl number

MFCD03093375

Smiles

N[C@H]1CCCN(C1)Cc1ccccc1

Complexity

164

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

14

Hydrogen bond acceptor count

2

Hydrogen bond donor count

1

Rotatable bond count

2

Xlogp3

1.4

Other Options

Image Product Name Manufacturer Price Range
50-248-4348
eMolecules​ Ambeed / (S)-1-Benzylpiperidin-3-amine / 1g / 589771437 / A648613 / / 168466-85-1 / MFCD03093375 / 190.290 / C12H18N2
eMolecules​ ₹ 5,415.95
AR001YRD
3-Piperidinamine, 1-(phenylmethyl)-, (3S)-
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 20,876.64
CS-W015873
(S)-1-Benzylpiperidin-3-amine
ChemScene ₹ 11,636.16 - ₹ 33,539.52

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Compare Similar Items

Show Difference

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A2B Chem

AA90605

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Catalog number:
AA90605

Chemical name:
(S)-1-Benzyl-3-aminopiperidine

Cas number:
168466-85-1

Molecular formula:
C12H18N2

Molecular weight:
190.2847

Mdl number:
MFCD03093375

Smiles:
N[C@H]1CCCN(C1)Cc1ccccc1

Complexity:
164

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
14

Hydrogen bond acceptor count:
2

Hydrogen bond donor count:
1

Rotatable bond count:
2

Xlogp3:
1.4

Img

A2B Chem

AA90606

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
N[C@@H]1CCCN(C1)Cc1ccccc1

Complexity:
164

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
1.4

Img

A2B Chem

AA90608

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(=O)[nH]2

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AA90609

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(CN=[N+]=[N-])COS(=O)(=O)c1ccc(cc1)C

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__