BD74224

914299-45-9 | 1,2,4-Oxadiazole, 5-ethyl-3-[(3-pyrrolidinylmethoxy)methyl]-

Manufacturer: A2B Chem

CAS Number: 914299-45-9

Select a Size

Pack Size SKU Availability Price
100mg BD74224-100mg In Stock ₹ 6,417.00
250mg BD74224-250mg In Stock ₹ 10,523.88
1g BD74224-1g In Stock ₹ 25,325.76

BD74224 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

BD74224

Chemical Name

1,2,4-Oxadiazole, 5-ethyl-3-[(3-pyrrolidinylmethoxy)methyl]-

Cas Number

914299-45-9

Molecular Formula

C10H17N3O2

Molecular Weight

211.2609

Mdl Number

MFCD16294569

Smiles

CCc1onc(n1)COCC1CNCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0084249
5-Ethyl-3-((pyrrolidin-3-ylmethoxy)methyl)-1,2,4-oxadiazole
ChemScene ₹ 9,069.36 - ₹ 36,106.32

Compare Similar Items

Show Difference

Img

A2B Chem

BD74224

--


Catalog Number:
BD74224

Chemical Name:
1,2,4-Oxadiazole, 5-ethyl-3-[(3-pyrrolidinylmethoxy)methyl]-

Cas Number:
914299-45-9

Molecular Formula:
C10H17N3O2

Molecular Weight:
211.2609

Mdl Number:
MFCD16294569

Smiles:
CCc1onc(n1)COCC1CNCC1

Img

A2B Chem

BD74233

--


Catalog Number:
BD74233

Chemical Name:
N-(2-ethoxyphenyl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}acetamide

Cas Number:
1251630-73-5

Molecular Formula:
C24H28N4O3

Molecular Weight:
420.5041

Mdl Number:
__

Smiles:
CCOc1ccccc1NC(=O)CN1CCC(CC1)c1onc(n1)c1ccc(cc1)C

Img

A2B Chem

BD74236

--


Catalog Number:
BD74236

Chemical Name:
Quinine, compd. with 2-phenyl-1,3-indandione, hydrochloride

Cas Number:
911461-10-4

Molecular Formula:
C35H35ClN2O4

Molecular Weight:
583.1164

Mdl Number:
__

Smiles:
O=C1C(c2ccccc2)C(=O)c2c1cccc2.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.Cl

Img

A2B Chem

BD74237

--


Catalog Number:
BD74237

Chemical Name:
[2,2′-Bidibenzo[b,e][1,4]dioxin]-1,1′,3,3′,6,6′,8,8′-octol, 9,9′-bis(3,5-dihydroxyphenoxy)-

Cas Number:
89445-12-5

Molecular Formula:
C36H22O18

Molecular Weight:
742.5491

Mdl Number:
__

Smiles:
Oc1cc(O)cc(c1)Oc1c(O)cc(c2c1Oc1c(O2)cc(c(c1O)c1c(O)cc2c(c1O)Oc1c(O2)c(O)cc(c1Oc1cc(O)cc(c1)O)O)O)O