AV71352

1334148-18-3 | 2,3-dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Manufacturer: A2B Chem

CAS Number: 1334148-18-3

Select a Size

Pack Size SKU Availability Price
50mg AV71352-50mg In Stock ₹ 41,325.48
100mg AV71352-100mg In Stock ₹ 59,293.08
250mg AV71352-250mg In Stock ₹ 82,736.52
500mg AV71352-500mg In Stock ₹ 1,27,484.40
1g AV71352-1g In Stock ₹ 1,62,050.64

AV71352 - 50mg

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Catalog Number

AV71352

Chemical Name

2,3-dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Cas Number

1334148-18-3

Molecular Formula

C12H14ClN3O3

Molecular Weight

283.7109

Mdl Number

MFCD19686272

Smiles

Cc1onc(n1)C(c1ccc2c(c1)OCCO2)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0306388
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
ChemScene ₹ 30,630.48 - ₹ 1,31,933.52

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A2B Chem

AV71352

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Catalog Number:
AV71352

Chemical Name:
2,3-dihydro-1,4-benzodioxin-6-yl(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Cas Number:
1334148-18-3

Molecular Formula:
C12H14ClN3O3

Molecular Weight:
283.7109

Mdl Number:
MFCD19686272

Smiles:
Cc1onc(n1)C(c1ccc2c(c1)OCCO2)N.Cl

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A2B Chem

AV71353

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Catalog Number:
AV71353

Chemical Name:
1-methoxybutan-2-one

Cas Number:
50741-70-3

Molecular Formula:
C5H10O2

Molecular Weight:
102.1317

Mdl Number:
MFCD14691011

Smiles:
COCC(=O)CC

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A2B Chem

AV71354

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Catalog Number:
AV71354

Chemical Name:
ethyl 1-benzyl-3-hydroxypyrrolidine-3-carboxylate

Cas Number:
1274104-61-8

Molecular Formula:
C14H19NO3

Molecular Weight:
249.3056

Mdl Number:
MFCD17317132

Smiles:
CCOC(=O)C1(O)CCN(C1)Cc1ccccc1

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A2B Chem

AV71355

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Catalog Number:
AV71355

Chemical Name:
3-[(tert-butoxy)carbonyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

Cas Number:
1334146-00-7

Molecular Formula:
C12H21NO5

Molecular Weight:
259.2988

Mdl Number:
MFCD19686273

Smiles:
OC(=O)C1C(C)OC(N1C(=O)OC(C)(C)C)(C)C