AR001ISE

Benzenamine, 2,4,6-trimethoxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14227-17-9

Select a Size

Pack Size SKU Availability Price
50mg AR001ISE-50mg In Stock ₹ 623.00
100mg AR001ISE-100mg In Stock ₹ 623.00
250mg AR001ISE-250mg In Stock ₹ 1,246.00
1g AR001ISE-1g In Stock ₹ 4,628.00
5g AR001ISE-5g In Stock ₹ 18,512.00
10g AR001ISE-10g In Stock ₹ 27,768.00
25g AR001ISE-25g In Stock ₹ 59,808.00

AR001ISE - 50mg

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Mdl Number

MFCD00017165

Molecular Formula

C9H13NO3

Molecular Weight

183.20442000000003

Chemical Name

Benzenamine, 2,4,6-trimethoxy-

Smiles

COc1cc(OC)c(c(c1)OC)N

Other Options

Image Product Name Manufacturer Price Range
50-218-5199
eMolecules​ 2,4,6-Trimethoxyaniline | 14227-17-9 | MFCD00017165 | 1g
eMolecules​ ₹ 6,943.78
CS-W007291
2,4,6-Trimethoxyaniline
ChemScene ₹ 890.00 - ₹ 1,12,496.00
AA69906
14227-17-9 | 2,4,6-Trimethoxyaniline
A2B Chem ₹ 445.00 - ₹ 12,371.00

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Show Difference

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Aaron Chemicals LLC

AR001ISE

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Mdl Number:
MFCD00017165

Molecular Formula:
C9H13NO3

Molecular Weight:
183.20442000000003

Chemical Name:
Benzenamine, 2,4,6-trimethoxy-

Smiles:
COc1cc(OC)c(c(c1)OC)N

Img

Aaron Chemicals LLC

AR001ISG

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Mdl Number:
MFCD26793714

Molecular Formula:
C8H6BrN3O2

Molecular Weight:
256.0561

Chemical Name:
5H-Pyrrolo[2,3-b]pyrazine-7-carboxylic acid, 2-bromo-, methyl ester

Smiles:
COC(=O)c1c[nH]c2c1nc(Br)cn2

Img

Aaron Chemicals LLC

AR001ISH

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Mdl Number:
MFCD26793713

Molecular Formula:
C7H4BrN3O2

Molecular Weight:
242.0296

Chemical Name:
5H-Pyrrolo[2,3-b]pyrazine-7-carboxylic acid, 2-bromo-

Smiles:
OC(=O)c1c[nH]c2c1nc(Br)cn2

Img

Aaron Chemicals LLC

AR001ISI

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Mdl Number:
MFCD20274828

Molecular Formula:
C36H42O10

Molecular Weight:
634.7127

Chemical Name:
2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methyl ester, (2E)-

Smiles:
COC(=O)/C(=C1/C(=O)[C@H](O)[C@@]2(C3=C(C[C@@H]4[C@@]5([C@@H]13)OC(=O)C(=C5C[C@@H]1[C@]4(C)[C@@H]3C[C@@H]3[C@@]1(O)COC(=O)/C(=C/C)/C)CO)[C@@H]1[C@H]2C1)C)/C