AR000JWY

BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 122733-40-8

Select a Size

Pack Size SKU Availability Price
50mg AR000JWY-50mg In Stock ₹ 4,962.48
100mg AR000JWY-100mg In Stock ₹ 6,417.00
250mg AR000JWY-250mg In Stock ₹ 8,213.76
500mg AR000JWY-500mg In Stock ₹ 11,721.72
1g AR000JWY-1g In Stock ₹ 14,374.08
2.5g AR000JWY-2.5g In Stock ₹ 25,839.12
5g AR000JWY-5g In Stock ₹ 44,491.20

AR000JWY - 50mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Mdl Number

MFCD11052289

Molecular Formula

C9H9N3O

Molecular Weight

175.1873

Chemical Name

BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-

Smiles

Nc1cccc(c1)c1nnc(o1)C

Other Options

Image Product Name Manufacturer Price Range
50-218-8821
eMolecules​ 3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline | 122733-40-8 | MFCD11052289 | 1g
eMolecules​ ₹ 12,594.43
CS-0205539
3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
ChemScene ₹ 4,534.68 - ₹ 51,592.68
AA24710
122733-40-8 | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
A2B Chem ₹ 5,304.72 - ₹ 56,555.16

Compare Similar Items

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Img

Aaron Chemicals LLC

AR000JWY

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Mdl Number:
MFCD11052289

Molecular Formula:
C9H9N3O

Molecular Weight:
175.1873

Chemical Name:
BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-

Smiles:
Nc1cccc(c1)c1nnc(o1)C

Img

Aaron Chemicals LLC

AR000JXA

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Mdl Number:
MFCD11976177

Molecular Formula:
C12H20N2O6

Molecular Weight:
288.297

Chemical Name:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (1:1)

Smiles:
O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O

Img

Aaron Chemicals LLC

AR000JXH

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Mdl Number:
MFCD01862264

Molecular Formula:
C34H35FO5

Molecular Weight:
542.6371

Chemical Name:
D-Glucopyranosyl fluoride, 2,3,4,6-tetrakis-O-(phenylmethyl)-

Smiles:
FC1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

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Aaron Chemicals LLC

AR000JXM

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Mdl Number:
MFCD09833415

Molecular Formula:
C40H36N2O4

Molecular Weight:
608.7248

Chemical Name:
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis(4-methoxyphenyl)-

Smiles:
COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC