AR002D95

Benzenamine, 2-​(phenylmethoxy)​-

Manufacturer: Aaron Chemicals LLC

CAS Number: 20012-63-9

Select a Size

Pack Size SKU Availability Price
1g AR002D95-1g In Stock ₹ 342.24
5g AR002D95-5g In Stock ₹ 1,112.28
10g AR002D95-10g In Stock ₹ 2,053.44
25g AR002D95-25g In Stock ₹ 4,962.48
100g AR002D95-100g In Stock ₹ 10,352.76
500g AR002D95-500g In Stock ₹ 36,448.56

AR002D95 - 1g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD03093873

Molecular Formula

C13H13NO

Molecular Weight

199.24842000000004

Chemical Name

Benzenamine, 2-​(phenylmethoxy)​-

Smiles

Nc1ccccc1OCc1ccccc1

Nsc Number

46882

Other Options

Image Product Name Manufacturer Price Range
CS-W013204
2-(Benzyloxy)aniline
ChemScene ₹ 1,283.40 - ₹ 22,587.84
AB09389
20012-63-9 | 2-Benzyloxyaniline
A2B Chem ₹ 941.16 - ₹ 11,465.04

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Show Difference

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Aaron Chemicals LLC

AR002D95

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Mdl Number:
MFCD03093873

Molecular Formula:
C13H13NO

Molecular Weight:
199.24842000000004

Chemical Name:
Benzenamine, 2-​(phenylmethoxy)​-

Smiles:
Nc1ccccc1OCc1ccccc1

Nsc Number:
46882

Img

Aaron Chemicals LLC

AR002D9B

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Mdl Number:
MFCD08234663

Molecular Formula:
C10H11ClN2

Molecular Weight:
194.6607

Chemical Name:
7-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-, hydrochloride (1:1)

Smiles:
N#Cc1ccc2c(c1)CNCC2.Cl

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002D9F

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Mdl Number:
MFCD01632446

Molecular Formula:
C37H37BrN2O

Molecular Weight:
605.6065

Chemical Name:
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-

Smiles:
C=CC(Cc1c2ccccc2cc2c1cccc2)O[C@H](c1cc[nH+]c2c1cccc2)[C@@H]1CC2CCN1CC2C=C.[Br-]

Nsc Number:
__

Img

Aaron Chemicals LLC

AR002DA4

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Mdl Number:
MFCD00237328

Molecular Formula:
C33H49N5O7S

Molecular Weight:
659.8365

Chemical Name:
D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI)

Smiles:
O=C(N[C@@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1

Nsc Number:
__