AV71486

1334148-87-6 | 2-(2,5-dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride

Manufacturer: A2B Chem

CAS Number: 1334148-87-6

Select a Size

Pack Size SKU Availability Price
50mg AV71486-50mg In Stock ₹ 27,293.64
100mg AV71486-100mg In Stock ₹ 38,416.44
250mg AV71486-250mg In Stock ₹ 52,790.52
500mg AV71486-500mg In Stock ₹ 80,683.08
1g AV71486-1g In Stock ₹ 1,01,987.52

AV71486 - 50mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Catalog Number

AV71486

Chemical Name

2-(2,5-dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride

Cas Number

1334148-87-6

Molecular Formula

C15H23ClN2O2

Molecular Weight

298.8083

Mdl Number

MFCD19686297

Smiles

CC(C(=O)N1CCNCC1)Oc1cc(C)ccc1C.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0262129
2-(2,5-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride
ChemScene ₹ 18,823.20 - ₹ 2,36,316.72

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A2B Chem

AV71486

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Catalog Number:
AV71486

Chemical Name:
2-(2,5-dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride

Cas Number:
1334148-87-6

Molecular Formula:
C15H23ClN2O2

Molecular Weight:
298.8083

Mdl Number:
MFCD19686297

Smiles:
CC(C(=O)N1CCNCC1)Oc1cc(C)ccc1C.Cl

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A2B Chem

AV71487

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Catalog Number:
AV71487

Chemical Name:
3-nitro-1-N-[(2,4,6-trimethylphenyl)methyl]benzene-1,4-diamine

Cas Number:
1334147-20-4

Molecular Formula:
C16H19N3O2

Molecular Weight:
285.341

Mdl Number:
MFCD19686298

Smiles:
Cc1cc(C)c(c(c1)C)CNc1ccc(c(c1)[N+](=O)[O-])N

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A2B Chem

AV71488

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Catalog Number:
AV71488

Chemical Name:
2-Amino-5-(tert-butylamino)-4-fluorobenzoic acid

Cas Number:
1248655-94-8

Molecular Formula:
C11H15FN2O2

Molecular Weight:
226.2474

Mdl Number:
MFCD16159096

Smiles:
Fc1cc(N)c(cc1NC(C)(C)C)C(=O)O

Img

A2B Chem

AV71489

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Catalog Number:
AV71489

Chemical Name:
5-amino-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid

Cas Number:
1281581-64-3

Molecular Formula:
C11H14N2O4S

Molecular Weight:
270.3049

Mdl Number:
MFCD18010368

Smiles:
OC(=O)c1ccc2c(c1N)CCN(C2)S(=O)(=O)C