AI46401

278798-15-5 | tert-Butyl 4-(1h-pyrazol-4-yl)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 278798-15-5

Select a Size

Pack Size SKU Availability Price
100mg AI46401-100mg In Stock ₹ 4,361.00
250mg AI46401-250mg In Stock ₹ 5,340.00
1g AI46401-1g In Stock ₹ 21,182.00
5g AI46401-5g In Stock ₹ 82,147.00
10g AI46401-10g In Stock ₹ 1,24,867.00

AI46401 - 100mg

₹ 4,361.00

In Stock

Quantity

1

Base Price: ₹ 4,361.00

GST (18%): ₹ 784.98

Total Price: ₹ 5,145.98

Catalog Number

AI46401

Chemical Name

tert-Butyl 4-(1h-pyrazol-4-yl)piperidine-1-carboxylate

Cas Number

278798-15-5

Molecular Formula

C13H21N3O2

Molecular Weight

251.32474000000002

Mdl Number

MFCD18073242

Smiles

O=C(N1CCC(CC1)c1c[nH]nc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0187675
tert-Butyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate
ChemScene ₹ 6,230.00 - ₹ 1,50,766.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI46401

--


Catalog Number:
AI46401

Chemical Name:
tert-Butyl 4-(1h-pyrazol-4-yl)piperidine-1-carboxylate

Cas Number:
278798-15-5

Molecular Formula:
C13H21N3O2

Molecular Weight:
251.32474000000002

Mdl Number:
MFCD18073242

Smiles:
O=C(N1CCC(CC1)c1c[nH]nc1)OC(C)(C)C

Img

A2B Chem

AI46402

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1

Img

A2B Chem

AI46403

--


Catalog Number:
AI46403

Chemical Name:
(2E)-3-(4-Nitrophenyl)acrylonitrile

Cas Number:
27892-88-2

Molecular Formula:
C9H6N2O2

Molecular Weight:
174.1561

Mdl Number:
MFCD00094456

Smiles:
C1=CC(=CC=C1C=CC#N)[N+](=O)[O-]

Img

A2B Chem

AI46404

--


Catalog Number:
AI46404

Chemical Name:
b-D-Glucopyranoside, 4-methylphenyl4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-1-thio-, triacetate

Cas Number:
27894-92-4

Molecular Formula:
C33H42O17S

Molecular Weight:
742.7414

Mdl Number:
MFCD28397805

Smiles:
CC(=O)OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C