AA08493

1021392-84-6 | 3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane

Manufacturer: A2B Chem

CAS Number: 1021392-84-6

Select a Size

Pack Size SKU Availability Price
250mg AA08493-250mg In Stock ₹ 4,021.32
1g AA08493-1g In Stock ₹ 4,449.12
5g AA08493-5g In Stock ₹ 14,545.20
10g AA08493-10g In Stock ₹ 25,069.08
25g AA08493-25g In Stock ₹ 49,197.00

AA08493 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Catalog Number

AA08493

Chemical Name

3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane

Cas Number

1021392-84-6

Molecular Formula

C18H22N2O

Molecular Weight

282.3801

Mdl Number

MFCD19443904

Smiles

NCC1(COC1)N(Cc1ccccc1)Cc1ccccc1

Complexity

284

Covalently-Bonded Unit Count

1

Heavy Atom Count

21

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

6

Xlogp3

1.8

Other Options

Image Product Name Manufacturer Price Range
AR0007EH
3-Oxetanemethanamine, 3-[bis(phenylmethyl)amino]-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 47,400.24
CS-0051729
3-(Aminomethyl)-N,N-dibenzyloxetan-3-amine
ChemScene ₹ 12,577.32 - ₹ 44,662.32

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A2B Chem

AA08493

--


Catalog Number:
AA08493

Chemical Name:
3-Aminomethyl-3-[bis(phenylmethyl)amino]oxetane

Cas Number:
1021392-84-6

Molecular Formula:
C18H22N2O

Molecular Weight:
282.3801

Mdl Number:
MFCD19443904

Smiles:
NCC1(COC1)N(Cc1ccccc1)Cc1ccccc1

Complexity:
284

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
21

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
6

Xlogp3:
1.8

Img

A2B Chem

AA08494

--


Catalog Number:
AA08494

Chemical Name:
3-[(Phenylmethyl)amino]-3-oxetanemethanamine

Cas Number:
1021392-83-5

Molecular Formula:
C11H16N2O

Molecular Weight:
192.2575

Mdl Number:
MFCD17168407

Smiles:
NCC1(NCc2ccccc2)COC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA08495

--


Catalog Number:
AA08495

Chemical Name:
1-Fluoro-4-nitro-2-vinylbenzene

Cas Number:
1021389-54-7

Molecular Formula:
C8H6FNO2

Molecular Weight:
167.1371

Mdl Number:
MFCD27996862

Smiles:
C=Cc1cc(ccc1F)[N+](=O)[O-]

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

AA08496

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Catalog Number:
AA08496

Chemical Name:
tert-Butyl 4-(4-cyanobenzyl)piperidine-1-carboxylate

Cas Number:
1021363-43-8

Molecular Formula:
C18H24N2O2

Molecular Weight:
300.3954

Mdl Number:
MFCD21606460

Smiles:
N#Cc1ccc(cc1)CC1CCN(CC1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__