AE38258

1286273-18-4 | 1-(4-(Aminomethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one hydrochloride

Manufacturer: A2B Chem

CAS Number: 1286273-18-4

Select a Size

Pack Size SKU Availability Price
100mg AE38258-100mg In Stock ₹ 20,448.84
250mg AE38258-250mg In Stock ₹ 34,395.12
1g AE38258-1g In Stock ₹ 84,618.84

AE38258 - 100mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Catalog Number

AE38258

Chemical Name

1-(4-(Aminomethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one hydrochloride

Cas Number

1286273-18-4

Molecular Formula

C11H23ClN2O

Molecular Weight

234.7661

Mdl Number

MFCD18378184

Smiles

NCC1CCN(CC1)C(=O)C(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0584897
1-(4-(Aminomethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one hydrochloride
ChemScene ₹ 1,08,062.28

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A2B Chem

AE38258

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Catalog Number:
AE38258

Chemical Name:
1-(4-(Aminomethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one hydrochloride

Cas Number:
1286273-18-4

Molecular Formula:
C11H23ClN2O

Molecular Weight:
234.7661

Mdl Number:
MFCD18378184

Smiles:
NCC1CCN(CC1)C(=O)C(C)(C)C.Cl

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A2B Chem

AE38261

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Catalog Number:
AE38261

Chemical Name:
Ramipril Acyl--D-glucuronide, ~ 80% By HPLC

Cas Number:
1357570-21-8

Molecular Formula:
C29H40N2O11

Molecular Weight:
592.6347

Mdl Number:
MFCD09841227

Smiles:
CCOC(=O)[C@@H](N[C@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)C)CCc1ccccc1

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A2B Chem

AE38263

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Catalog Number:
AE38263

Chemical Name:
Zilpaterol-d7

Cas Number:
1217818-36-4

Molecular Formula:
C14H12D7N3O2

Molecular Weight:
268.3627

Mdl Number:
MFCD28899481

Smiles:
O[C@@H]1[C@H](CCn2c3c1cccc3[nH]c2=O)NC(C([2H])([2H])[2H])(C([2H])([2H])[2H])[2H]

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A2B Chem

AE38264

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Catalog Number:
AE38264

Chemical Name:
2,​3,​4,​5-​Tetradeuterio-​6-​hydroxy-​N-​(5-​nitro-​1,​3-​thiazol-​2-​yl)​benzamide

Cas Number:
1246817-56-0

Molecular Formula:
C10H3D4N3O4S

Molecular Weight:
269.2699271119999

Mdl Number:
MFCD15071359

Smiles:
[2H]c1c([2H])c([2H])c(c(c1[2H])C(=O)Nc1ncc(s1)[N+](=O)[O-])O