AI47365

315717-76-1 | benzyl 3-(aminomethyl)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 315717-76-1

Select a Size

Pack Size SKU Availability Price
1g AI47365-1g In Stock ₹ 2,136.00
5g AI47365-5g In Stock ₹ 5,162.00

AI47365 - 1g

₹ 2,136.00

In Stock

Quantity

1

Base Price: ₹ 2,136.00

GST (18%): ₹ 384.48

Total Price: ₹ 2,520.48

Catalog Number

AI47365

Chemical Name

benzyl 3-(aminomethyl)piperidine-1-carboxylate

Cas Number

315717-76-1

Molecular Formula

C14H20N2O2

Molecular Weight

248.3208

Mdl Number

MFCD03001691

Smiles

NCC1CCCN(C1)C(=O)OCc1ccccc1

Complexity

265

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Undefined Atom Stereocenter Count

1

Xlogp3

1.4

Other Options

Image Product Name Manufacturer Price Range
CS-W023212
1-Cbz-3-Aminomethylpiperidine
ChemScene ₹ 10,947.00 - ₹ 37,647.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI47365

--


Catalog Number:
AI47365

Chemical Name:
benzyl 3-(aminomethyl)piperidine-1-carboxylate

Cas Number:
315717-76-1

Molecular Formula:
C14H20N2O2

Molecular Weight:
248.3208

Mdl Number:
MFCD03001691

Smiles:
NCC1CCCN(C1)C(=O)OCc1ccccc1

Complexity:
265

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Undefined Atom Stereocenter Count:
1

Xlogp3:
1.4

Img

A2B Chem

AI47366

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Fc1ncccn1

Complexity:
51.7

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI47367

--


Catalog Number:
AI47367

Chemical Name:
2-Chlorodibenzo[b,f][1,4]thiazepin-11(10h)-one

Cas Number:
3159-04-4

Molecular Formula:
C13H8ClNOS

Molecular Weight:
261.72672

Mdl Number:
MFCD22495113

Smiles:
Clc1ccc2c(c1)C(=O)Nc1c(S2)cccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI47370

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Ic1ccc(c(c1)C)C

Complexity:
90.6

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
3.3