AR002HDN

2-Benzoxazolamine, 6-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 188063-14-1

Select a Size

Pack Size SKU Availability Price
100mg AR002HDN-100mg In Stock ₹ 2,994.60
250mg AR002HDN-250mg In Stock ₹ 5,048.04
1g AR002HDN-1g In Stock ₹ 12,834.00
5g AR002HDN-5g In Stock ₹ 46,031.28
10g AR002HDN-10g In Stock ₹ 76,918.44
25g AR002HDN-25g In Stock ₹ 1,46,906.52

AR002HDN - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Mdl Number

MFCD11844836

Molecular Formula

C8H8N2O

Molecular Weight

148.16192000000004

Chemical Name

2-Benzoxazolamine, 6-methyl-

Smiles

Cc1ccc2c(c1)oc(n2)N

Other Options

Image Product Name Manufacturer Price Range
50-214-5156
eMolecules​ 6-METHYL-1,3-BENZOXAZOL-2-AMINE | 188063-14-1 | | 250mg
eMolecules​ ₹ 28,592.44
CS-0039807
6-Methyl-1,3-benzoxazol-2-amine
ChemScene ₹ 3,251.28 - ₹ 1,43,569.68
AB14735
188063-14-1 | 6-Methyl-1,3-benzoxazol-2-amine
A2B Chem ₹ 6,502.56 - ₹ 1,57,088.16

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Show Difference

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Aaron Chemicals LLC

AR002HDN

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Mdl Number:
MFCD11844836

Molecular Formula:
C8H8N2O

Molecular Weight:
148.16192000000004

Chemical Name:
2-Benzoxazolamine, 6-methyl-

Smiles:
Cc1ccc2c(c1)oc(n2)N

Img

Aaron Chemicals LLC

AR002HDO

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Mdl Number:
MFCD04112763

Molecular Formula:
C28H38N12O6S

Molecular Weight:
670.7431

Chemical Name:
2-CYCLOPENTENE-1-METHANOL, 4-[2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]-, (1S,4R)-, SULFATE (2:1)

Smiles:
OS(=O)(=O)O.OC[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2NC1CC1.OC[C@@H]1C=C[C@@H](C1)n1cnc2c1nc(N)nc2NC1CC1

Img

Aaron Chemicals LLC

AR002HDS

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Mdl Number:
MFCD09859112

Molecular Formula:
C5H3BrINO

Molecular Weight:
299.8919

Chemical Name:
3-Pyridinol, 5-bromo-2-iodo-

Smiles:
Brc1cnc(c(c1)O)I

Img

Aaron Chemicals LLC

AR002HDV

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Mdl Number:
MFCD01711022

Molecular Formula:
C30H46O8

Molecular Weight:
534.6814

Chemical Name:
Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-β-D-galactopyranosyl)oxy]-14-hydroxy-, (3β,5β)-

Smiles:
CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@@H]1O)C