AR00AN6X

Benzenemethanamine, 2,6-dichloro-a-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 172699-35-3

Select a Size

Pack Size SKU Availability Price
25mg AR00AN6X-25mg In Stock ₹ 4,449.12
50mg AR00AN6X-50mg In Stock ₹ 6,673.68
100mg AR00AN6X-100mg In Stock ₹ 10,010.52

AR00AN6X - 25mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Mdl Number

MFCD18206316

Molecular Formula

C8H10Cl3N

Molecular Weight

226.5307

Chemical Name

Benzenemethanamine, 2,6-dichloro-a-methyl-

Smiles

CC(c1c(Cl)cccc1Cl)N.Cl

Other Options

Image Product Name Manufacturer Price Range
50-219-9201
eMolecules​ 1-(2,6-DICHLOROPHENYL)ETHANAMINE | 172699-35-3 | MFCD18703103 | 0.25g
eMolecules​ ₹ 55,813.35
CS-0464330
1-(2,6-Dichlorophenyl)ethan-1-amine
ChemScene ₹ 3,422.40 - ₹ 56,384.04
AE95517
172699-35-3 | 1-(2,6-Dichlorophenyl)ethanamine hydrochloride
A2B Chem ₹ 2,737.92 - ₹ 5,390.28

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Show Difference

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Aaron Chemicals LLC

AR00AN6X

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Mdl Number:
MFCD18206316

Molecular Formula:
C8H10Cl3N

Molecular Weight:
226.5307

Chemical Name:
Benzenemethanamine, 2,6-dichloro-a-methyl-

Smiles:
CC(c1c(Cl)cccc1Cl)N.Cl

Img

Aaron Chemicals LLC

AR00AN71

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Mdl Number:
MFCD11518646

Molecular Formula:
C10H7F3O2

Molecular Weight:
216.1566

Chemical Name:
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one

Smiles:
O=C1CCc2c1cc(cc2)OC(F)(F)F

Img

Aaron Chemicals LLC

AR00AN75

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Mdl Number:
MFCD31746867

Molecular Formula:
C36H60O24S6

Molecular Weight:
1069.2372

Chemical Name:
Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin

Smiles:
SC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CS)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]5O)CS)[C@H](O)[C@H]4O)CS)[C@@H]([C@H]3O)O)CS

Img

Aaron Chemicals LLC

AR00AN7D

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Mdl Number:
-

Molecular Formula:
C70H114O34

Molecular Weight:
1499.6338

Chemical Name:
Clematichinenoside C

Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O[C@@H]3OC[C@H]([C@H]([C@H]3O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O