AD36978

170842-80-5 | 1-tert-Butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 170842-80-5

Select a Size

Pack Size SKU Availability Price
250mg AD36978-250mg In Stock ₹ 1,796.76

AD36978 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Catalog Number

AD36978

Chemical Name

1-tert-Butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate

Cas Number

170842-80-5

Molecular Formula

C20H29NO4

Molecular Weight

347.4486

Mdl Number

MFCD11500859

Smiles

CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-M2146
Ethyl 1-Boc-3-benzylpiperidine-3-carboxylate
ChemScene ₹ 4,106.88 - ₹ 23,785.68

Related Products

Img

A2B Chem

AE81252

--

Img

A2B Chem

AD65650

--

Img

A2B Chem

AE81253

--

Img

A2B Chem

AO87179

--

Img

A2B Chem

AU88834

--

Img

A2B Chem

AF02420

--

Img

A2B Chem

AW52492

--

Img

A2B Chem

AI82217

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD36978

--


Catalog Number:
AD36978

Chemical Name:
1-tert-Butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate

Cas Number:
170842-80-5

Molecular Formula:
C20H29NO4

Molecular Weight:
347.4486

Mdl Number:
MFCD11500859

Smiles:
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)Cc1ccccc1

Img

A2B Chem

AD36984

--


Catalog Number:
AD36984

Chemical Name:
1,3-Dihydroxy-9h-xanthen-9-one

Cas Number:
3875-68-1

Molecular Formula:
C13H8O4

Molecular Weight:
228.2002

Mdl Number:
MFCD00800670

Smiles:
Oc1cc(O)c2c(c1)oc1c(c2=O)cccc1

Img

A2B Chem

AD36986

--


Catalog Number:
AD36986

Chemical Name:
1H-Indene-1,3(2H)-dione, 2-[[(4-methoxyphenyl)amino]methylene]-

Cas Number:
38756-21-7

Molecular Formula:
C17H13NO3

Molecular Weight:
279.29

Mdl Number:
__

Smiles:
COc1ccc(cc1)NC=C1C(=O)c2c(C1=O)cccc2

Img

A2B Chem

AD36987

--


Catalog Number:
AD36987

Chemical Name:
7α-Thio Spironolactone

Cas Number:
38753-76-3

Molecular Formula:
C22H30O3S

Molecular Weight:
374.5368

Mdl Number:
MFCD28899084

Smiles:
O=C1CC[C@]2(C(=C1)CC([C@@H]1C2CC[C@]2(C1CC[C@]12CCC(=O)O1)C)S)C