AC77236

73-63-2 | 1-Phenyl-3-(piperidin-1-yl)propan-1-one

Manufacturer: A2B Chem

CAS Number: 73-63-2

Select a Size

Pack Size SKU Availability Price
50mg AC77236-50mg In Stock ₹ 9,497.16
100mg AC77236-100mg In Stock ₹ 11,807.28
250mg AC77236-250mg In Stock ₹ 14,973.00
500mg AC77236-500mg In Stock ₹ 22,930.08
1g AC77236-1g In Stock ₹ 33,625.08
2.5g AC77236-2.5g In Stock ₹ 61,175.40
5g AC77236-5g In Stock ₹ 88,212.36

AC77236 - 50mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Catalog Number

AC77236

Chemical Name

1-Phenyl-3-(piperidin-1-yl)propan-1-one

Cas Number

73-63-2

Molecular Formula

C14H19NO

Molecular Weight

217.3068

Mdl Number

MFCD00023772

Smiles

O=C(c1ccccc1)CCN1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
50-186-8356
Sigma Aldrich Fine Chemicals Biosciences Trihexyphenidyl impurity A European Pharmacopoeia (EP) Reference Standard | 73-63-2 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
Y0000068
Trihexyphenidyl impurity A
Sigma Aldrich ₹ 14,072.50
CS-0001984
1-phenyl-3-(piperidin-1-yl)propan-1-one
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A2B Chem

AC77236

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Catalog Number:
AC77236

Chemical Name:
1-Phenyl-3-(piperidin-1-yl)propan-1-one

Cas Number:
73-63-2

Molecular Formula:
C14H19NO

Molecular Weight:
217.3068

Mdl Number:
MFCD00023772

Smiles:
O=C(c1ccccc1)CCN1CCCCC1

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A2B Chem

AC77237

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Catalog Number:
AC77237

Chemical Name:
N'-Cyanonicotinimidamide

Cas Number:
73631-23-9

Molecular Formula:
C7H6N4

Molecular Weight:
146.1493

Mdl Number:
MFCD09864976

Smiles:
N#C/N=C(/c1cccnc1)N

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A2B Chem

AC77238

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Catalog Number:
AC77238

Chemical Name:
Benzo[b]thiophene, 5-bromo-4-methoxy-

Cas Number:
73630-81-6

Molecular Formula:
C9H7BrOS

Molecular Weight:
243.1203

Mdl Number:
MFCD23707749

Smiles:
COc1c(Br)ccc2c1ccs2

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A2B Chem

AC77239

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Catalog Number:
AC77239

Chemical Name:
QUIN 2, Tetrapotassium Salt

Cas Number:
73630-23-6

Molecular Formula:
C26H23K4N3O10

Molecular Weight:
693.8681

Mdl Number:
MFCD00065487

Smiles:
COc1cc2ccc(nc2c(c1)N(CC(=O)[O-])CC(=O)[O-])COc1cc(C)ccc1N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]