AH82884

902836-91-3 | 3-(4-(Trifluoromethyl)phenoxy)piperidine

Manufacturer: A2B Chem

CAS Number: 902836-91-3

Select a Size

Pack Size SKU Availability Price
50mg AH82884-50mg In Stock ₹ 6,052.00
100mg AH82884-100mg In Stock ₹ 9,167.00
250mg AH82884-250mg In Stock ₹ 15,308.00
500mg AH82884-500mg In Stock ₹ 20,381.00
1g AH82884-1g In Stock ₹ 30,527.00
5g AH82884-5g In Stock ₹ 91,581.00

AH82884 - 50mg

₹ 6,052.00

In Stock

Quantity

1

Base Price: ₹ 6,052.00

GST (18%): ₹ 1,089.36

Total Price: ₹ 7,141.36

Catalog Number

AH82884

Chemical Name

3-(4-(Trifluoromethyl)phenoxy)piperidine

Cas Number

902836-91-3

Molecular Formula

C12H14F3NO

Molecular Weight

245.2409

Mdl Number

MFCD08061014

Smiles

FC(c1ccc(cc1)OC1CCCNC1)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0271354
3-(4-(Trifluoromethyl)phenoxy)piperidine
ChemScene ₹ 8,633.00 - ₹ 1,30,830.00

Related Products

Img

A2B Chem

AI60458

--

Img

A2B Chem

AH86096

--

Img

A2B Chem

AH82894

--

Img

A2B Chem

AB63188

--

Img

A2B Chem

AX14373

--

Img

A2B Chem

AH94152

--

Img

A2B Chem

AJ24412

--

Img

A2B Chem

AV38564

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH82884

--


Catalog Number:
AH82884

Chemical Name:
3-(4-(Trifluoromethyl)phenoxy)piperidine

Cas Number:
902836-91-3

Molecular Formula:
C12H14F3NO

Molecular Weight:
245.2409

Mdl Number:
MFCD08061014

Smiles:
FC(c1ccc(cc1)OC1CCCNC1)(F)F

Img

A2B Chem

AH82885

--


Catalog Number:
AH82885

Chemical Name:
3-(2-Isopropylphenoxy)piperidine

Cas Number:
902837-35-8

Molecular Formula:
C14H21NO

Molecular Weight:
219.3226

Mdl Number:
MFCD08061106

Smiles:
CC(c1ccccc1OC1CCCNC1)C

Img

A2B Chem

AH82886

--


Catalog Number:
AH82886

Chemical Name:
3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester

Cas Number:
912760-74-8

Molecular Formula:
C9H9BrN2O2

Molecular Weight:
257.084

Mdl Number:
MFCD07781129

Smiles:
COC(=O)/C=C/c1cc(Br)cnc1N

Img

A2B Chem

AH82887

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)C1COCC1