AI44866

21194-97-8 | 6-(Piperidin-1-yl)quinolin-5-amine

Manufacturer: A2B Chem

CAS Number: 21194-97-8

Select a Size

Pack Size SKU Availability Price
1g AI44866-1g In Stock ₹ 33,368.40
5g AI44866-5g In Stock ₹ 1,31,077.92

AI44866 - 1g

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Catalog Number

AI44866

Chemical Name

6-(Piperidin-1-yl)quinolin-5-amine

Cas Number

21194-97-8

Molecular Formula

C14H17N3

Molecular Weight

227.3049

Mdl Number

MFCD12067787

Smiles

Nc1c(ccc2c1cccn2)N1CCCCC1

Complexity

250

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Xlogp3

2.5

Other Options

Image Product Name Manufacturer Price Range
CS-0210021
6-(Piperidin-1-yl)quinolin-5-amine
ChemScene ₹ 30,117.12 - ₹ 1,19,955.12

Compare Similar Items

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A2B Chem

AI44866

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Catalog Number:
AI44866

Chemical Name:
6-(Piperidin-1-yl)quinolin-5-amine

Cas Number:
21194-97-8

Molecular Formula:
C14H17N3

Molecular Weight:
227.3049

Mdl Number:
MFCD12067787

Smiles:
Nc1c(ccc2c1cccn2)N1CCCCC1

Complexity:
250

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
1

Xlogp3:
2.5

Img

A2B Chem

AI44867

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Catalog Number:
AI44867

Chemical Name:
Ethyl 1-cyano-4-oxo-4h-quinolizine-3-carboxylate

Cas Number:
21203-19-0

Molecular Formula:
C13H10N2O3

Molecular Weight:
242.2301

Mdl Number:
MFCD00111899

Smiles:
CCOC(=O)c1cc(C#N)c2n(c1=O)cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI44868

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Catalog Number:
AI44868

Chemical Name:
6-Bromo-2-naphthyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

Cas Number:
212069-27-7

Molecular Formula:
C18H20BrNO6

Molecular Weight:
426.2585

Mdl Number:
MFCD00152020

Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)ccc(c3)Br)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI44870

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Catalog Number:
AI44870

Chemical Name:
(4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester

Cas Number:
21208-62-8

Molecular Formula:
C9H10ClNO4S

Molecular Weight:
263.698

Mdl Number:
MFCD00455307

Smiles:
CCOC(=O)Nc1ccc(cc1)S(=O)(=O)Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__