AC65283

71916-57-9 | 4-(3-Methylphenyl)piperidin-4-ol

Manufacturer: A2B Chem

CAS Number: 71916-57-9

Select a Size

Pack Size SKU Availability Price
100mg AC65283-100mg In Stock ₹ 10,010.52
250mg AC65283-250mg In Stock ₹ 10,096.08
1g AC65283-1g In Stock ₹ 24,042.36
5g AC65283-5g In Stock ₹ 70,501.44
10g AC65283-10g In Stock ₹ 1,12,511.40

AC65283 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Catalog Number

AC65283

Chemical Name

4-(3-Methylphenyl)piperidin-4-ol

Cas Number

71916-57-9

Molecular Formula

C12H17NO

Molecular Weight

191.2695

Mdl Number

MFCD08689267

Smiles

Cc1cccc(c1)C1(O)CCNCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0455154
4-(M-tolyl)piperidin-4-ol
ChemScene ₹ 8,470.44 - ₹ 21,390.00

Related Products

Img

A2B Chem

AC58290

--

Img

A2B Chem

AH19902

--

Img

A2B Chem

AC89970

--

Img

A2B Chem

AH15929

--

Img

A2B Chem

AC80649

--

Img

A2B Chem

AH16864

--

Img

A2B Chem

AI83136

--

Img

A2B Chem

AC54333

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC65283

--


Catalog Number:
AC65283

Chemical Name:
4-(3-Methylphenyl)piperidin-4-ol

Cas Number:
71916-57-9

Molecular Formula:
C12H17NO

Molecular Weight:
191.2695

Mdl Number:
MFCD08689267

Smiles:
Cc1cccc(c1)C1(O)CCNCC1

Img

A2B Chem

AC65284

--


Catalog Number:
AC65284

Chemical Name:
4H-1,3,2-Dithiastannin, 2,2-dibutyldihydro-

Cas Number:
7191-32-4

Molecular Formula:
C11H24S2Sn

Molecular Weight:
339.1393

Mdl Number:
__

Smiles:
CCCC[Sn]1(CCCC)SCCCS1

Img

A2B Chem

AC65286

--


Catalog Number:
AC65286

Chemical Name:
6-Hydrazinyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine

Cas Number:
7190-90-1

Molecular Formula:
C6H8N6

Molecular Weight:
164.1679

Mdl Number:
MFCD01127803

Smiles:
NNc1ccc2n(n1)c(C)nn2

Img

A2B Chem

AC65289

--


Catalog Number:
AC65289

Chemical Name:
Benzoic acid, 4-hydroxy-, octadecyl ester

Cas Number:
71067-10-2

Molecular Formula:
C25H42O3

Molecular Weight:
390.5992

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCCOC(=O)c1ccc(cc1)O