AI58762

878130-38-2 | tert-Butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 878130-38-2

The price for this product is unavailable. Please request a quote

Catalog Number

AI58762

Chemical Name

tert-Butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate

Cas Number

878130-38-2

Molecular Formula

C19H26N2O3

Molecular Weight

330.4213

Mdl Number

MFCD19440640

Smiles

N#CCC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0674441
tert-Butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
ChemScene ₹ 2,42,436.00

Related Products

Img

A2B Chem

BA18545

--

Img

A2B Chem

AI44212

--

Img

A2B Chem

AI44213

--

Img

A2B Chem

AE27097

--

Img

A2B Chem

AE36189

--

Img

A2B Chem

AA30755

--

Img

A2B Chem

AE26018

--

Img

A2B Chem

AA30366

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI58762

--


Catalog Number:
AI58762

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

Cas Number:
878130-38-2

Molecular Formula:
C19H26N2O3

Molecular Weight:
330.4213

Mdl Number:
MFCD19440640

Smiles:
N#CCC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)OC

Img

A2B Chem

AI58763

--


Catalog Number:
AI58763

Chemical Name:
tert-Butyl 1-(piperidin-4-yl)piperidin-4-ylcarbamate

Cas Number:
878156-65-1

Molecular Formula:
C15H29N3O2

Molecular Weight:
283.40966000000003

Mdl Number:
MFCD14635782

Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)C1CCNCC1

Img

A2B Chem

AI58764

--


Catalog Number:
AI58764

Chemical Name:
3H-Pyrazol-3-one, 4-(2-aminoethyl)-1,2-dihydro-2,5-diphenyl-

Cas Number:
878208-72-1

Molecular Formula:
C17H17N3O

Molecular Weight:
279.3364

Mdl Number:
MFCD06653436

Smiles:
NCCc1c([nH]n(c1=O)c1ccccc1)c1ccccc1

Img

A2B Chem

AI58765

--


Catalog Number:
AI58765

Chemical Name:
3H-Pyrazol-3-one,4-(2-aminoethyl)-1,2-dihydro-5-tricyclo[3.3.1.13,7]dec-1-yl-

Cas Number:
878208-76-5

Molecular Formula:
C15H23N3O

Molecular Weight:
261.3626

Mdl Number:
__

Smiles:
NCCc1c(O)n[nH]c1C12CC3CC(C2)CC(C1)C3