AA08494

1021392-83-5 | 3-[(Phenylmethyl)amino]-3-oxetanemethanamine

Manufacturer: A2B Chem

CAS Number: 1021392-83-5

Select a Size

Pack Size SKU Availability Price
100mg AA08494-100mg In Stock ₹ 7,031.00
250mg AA08494-250mg In Stock ₹ 9,256.00
500mg AA08494-500mg In Stock ₹ 15,397.00
1g AA08494-1g In Stock ₹ 23,051.00
5g AA08494-5g In Stock ₹ 69,331.00
10g AA08494-10g In Stock ₹ 1,15,611.00

AA08494 - 100mg

₹ 7,031.00

In Stock

Quantity

1

Base Price: ₹ 7,031.00

GST (18%): ₹ 1,265.58

Total Price: ₹ 8,296.58

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

Other Options

Image Product Name Manufacturer Price Range
50-213-6382
eMolecules​ 3-(aminomethyl)-N-benzyloxetan-3-amine | 1021392-83-5 | MFCD17168407 | 1g
eMolecules​ ₹ 34,978.78
AR0007EI
3-Oxetanemethanamine, 3-[(phenylmethyl)amino]-
Aaron Chemicals LLC ₹ 7,120.00 - ₹ 71,022.00
CS-0051728
3-(Aminomethyl)-N-benzyloxetan-3-amine
ChemScene ₹ 7,298.00 - ₹ 1,19,527.00

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A2B Chem

AA08494

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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

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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-]

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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

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Catalog Number:
AA08497

Chemical Name:
N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide

Cas Number:
1021339-26-3

Molecular Formula:
C10H13ClN2O2

Molecular Weight:
228.6754

Mdl Number:
MFCD10574975

Smiles:
O=C(C(C)(C)C)Nc1ccnc(c1O)Cl