AV49720

170305-19-8 | 2-amino-3-(piperidin-1-yl)propanoic acid dihydrochloride

Manufacturer: A2B Chem

CAS Number: 170305-19-8

Select a Size

Pack Size SKU Availability Price
50mg AV49720-50mg In Stock ₹ 36,106.32
100mg AV49720-100mg In Stock ₹ 51,421.56
250mg AV49720-250mg In Stock ₹ 71,271.48
500mg AV49720-500mg In Stock ₹ 1,09,516.80
1g AV49720-1g In Stock ₹ 1,39,206.12
2.5g AV49720-2.5g In Stock ₹ 2,68,145.04
5g AV49720-5g In Stock ₹ 3,94,517.16

AV49720 - 50mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Catalog Number

AV49720

Chemical Name

2-amino-3-(piperidin-1-yl)propanoic acid dihydrochloride

Cas Number

170305-19-8

Molecular Formula

C8H18Cl2N2O2

Molecular Weight

245.1467

Mdl Number

MFCD22628388

Smiles

NC(C(=O)O)CN1CCCCC1.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0224391
2-Amino-3-(piperidin-1-yl)propanoic acid dihydrochloride
ChemScene ₹ 26,266.92 - ₹ 4,85,039.64

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A2B Chem

AV49720

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Catalog Number:
AV49720

Chemical Name:
2-amino-3-(piperidin-1-yl)propanoic acid dihydrochloride

Cas Number:
170305-19-8

Molecular Formula:
C8H18Cl2N2O2

Molecular Weight:
245.1467

Mdl Number:
MFCD22628388

Smiles:
NC(C(=O)O)CN1CCCCC1.Cl.Cl

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AV49721

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Catalog Number:
AV49721

Chemical Name:
1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide hydrochloride

Cas Number:
1423031-77-9

Molecular Formula:
C12H21ClN2O2S

Molecular Weight:
292.8253

Mdl Number:
MFCD22628389

Smiles:
CCCCN(S(=O)(=O)Cc1cccc(c1)N)C.Cl

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AV49722

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Catalog Number:
AV49722

Chemical Name:
(1R)-1-(adamantan-1-yl)ethan-1-amine hydrochloride

Cas Number:
1005341-52-5

Molecular Formula:
C12H22ClN

Molecular Weight:
215.7628

Mdl Number:
MFCD22741202

Smiles:
C[C@H](C12CC3CC(C2)CC(C1)C3)N.Cl

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AV49723

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Catalog Number:
AV49723

Chemical Name:
N-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride

Cas Number:
1423017-82-6

Molecular Formula:
C10H17Cl2N3O2S

Molecular Weight:
314.2319

Mdl Number:
MFCD22628390

Smiles:
CO[C@H]1CNCC1NC(=O)c1scnc1C.Cl.Cl