AW32446

2044713-29-1 | 3-(aminomethyl)-2-benzyl-2,3-dihydro-1h-isoindol-1-one hydrochloride

Manufacturer: A2B Chem

CAS Number: 2044713-29-1

Select a Size

Pack Size SKU Availability Price
50mg AW32446-50mg In Stock ₹ 14,801.88
100mg AW32446-100mg In Stock ₹ 20,021.04
250mg AW32446-250mg In Stock ₹ 26,438.04
500mg AW32446-500mg In Stock ₹ 45,945.72
1g AW32446-1g In Stock ₹ 60,576.48

AW32446 - 50mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Catalog Number

AW32446

Chemical Name

3-(aminomethyl)-2-benzyl-2,3-dihydro-1h-isoindol-1-one hydrochloride

Cas Number

2044713-29-1

Molecular Formula

C16H17ClN2O

Molecular Weight

288.772

Mdl Number

MFCD30476172

Smiles

NCC1N(Cc2ccccc2)C(=O)c2c1cccc2.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0951837
3-(Aminomethyl)-2-benzylisoindolin-1-one hydrochloride
ChemScene ₹ 3,11,438.40

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A2B Chem

AW32446

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Catalog Number:
AW32446

Chemical Name:
3-(aminomethyl)-2-benzyl-2,3-dihydro-1h-isoindol-1-one hydrochloride

Cas Number:
2044713-29-1

Molecular Formula:
C16H17ClN2O

Molecular Weight:
288.772

Mdl Number:
MFCD30476172

Smiles:
NCC1N(Cc2ccccc2)C(=O)c2c1cccc2.Cl

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A2B Chem

AW32448

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Catalog Number:
AW32448

Chemical Name:
1-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)piperazine trihydrochloride

Cas Number:
2031259-23-9

Molecular Formula:
C12H24Cl3N5

Molecular Weight:
344.7115

Mdl Number:
MFCD30345375

Smiles:
N1CCN(CC1)Cc1nnc2n1CCCCC2.Cl.Cl.Cl

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A2B Chem

AW32452

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Catalog Number:
AW32452

Chemical Name:
Methyl (2S,4S)-4-(2,5-dioxoimidazolidin-1-yl)pyrrolidine-2-carboxylate

Cas Number:
2031242-55-2

Molecular Formula:
C9H13N3O4

Molecular Weight:
227.2172

Mdl Number:
MFCD30345376

Smiles:
COC(=O)[C@H]1NC[C@H](C1)N1C(=O)CNC1=O

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A2B Chem

AW32453

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Catalog Number:
AW32453

Chemical Name:
tert-butyl 2-oxo-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazole-5-carboxylate

Cas Number:
1824488-09-6

Molecular Formula:
C10H16N2O4

Molecular Weight:
228.245

Mdl Number:
MFCD24546023

Smiles:
O=C1OC2C(N1)CN(C2)C(=O)OC(C)(C)C