AR01FGWI

2-(4-Chloro-3-methyl-phenoxy)-ethylamine hydrochloride

Manufacturer: Aaron Chemicals LLC

CAS Number: 1050161-21-1

Select a Size

Pack Size SKU Availability Price
50mg AR01FGWI-50mg In Stock ₹ 7,654.00
100mg AR01FGWI-100mg In Stock ₹ 10,591.00
250mg AR01FGWI-250mg In Stock ₹ 14,240.00
500mg AR01FGWI-500mg In Stock ₹ 24,920.00
1g AR01FGWI-1g In Stock ₹ 35,422.00
2.5g AR01FGWI-2.5g In Stock ₹ 67,017.00
5g AR01FGWI-5g In Stock ₹ 98,078.00

AR01FGWI - 50mg

₹ 7,654.00

In Stock

Quantity

1

Base Price: ₹ 7,654.00

GST (18%): ₹ 1,377.72

Total Price: ₹ 9,031.72

Mdl Number

MFCD07626388

Molecular Formula

C9H13Cl2NO

Molecular Weight

222.1116

Chemical Name

2-(4-Chloro-3-methyl-phenoxy)-ethylamine hydrochloride

Smiles

NCCOc1ccc(c(c1)C)Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0321405
2-(4-Chloro-3-methylphenoxy)ethan-1-amine hydrochloride
ChemScene ₹ 6,052.00 - ₹ 1,03,507.00
AY00262
1050161-21-1 | 2-(4-Chloro-3-methylphenoxy)ethanamine hydrochloride
A2B Chem ₹ 4,272.00 - ₹ 6,141.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01FGWI

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Mdl Number:
MFCD07626388

Molecular Formula:
C9H13Cl2NO

Molecular Weight:
222.1116

Chemical Name:
2-(4-Chloro-3-methyl-phenoxy)-ethylamine hydrochloride

Smiles:
NCCOc1ccc(c(c1)C)Cl.Cl

Img

Aaron Chemicals LLC

AR01FGWJ

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Mdl Number:
MFCD31657901

Molecular Formula:
C19H31NO2SSi

Molecular Weight:
365.60543999999993

Chemical Name:
N,4-Dimethyl-N-((triisopropylsilyl)ethynyl)benzenesulfonamid

Smiles:
Cc1ccc(cc1)S(=O)(=O)N(C#C[Si](C(C)C)(C(C)C)C(C)C)C

Img

Aaron Chemicals LLC

AR01FGYQ

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Mdl Number:
-

Molecular Formula:
C16H18BF2N3O2

Molecular Weight:
333.1408

Chemical Name:
BODIPY aminoacetaldehydeyde

Smiles:
O=CCNC(=O)CCc1ccc2=Cc3n([B](n12)(F)F)c(C)cc3C

Img

Aaron Chemicals LLC

AR01FH06

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Mdl Number:
MFCD02259246

Molecular Formula:
C41H73N6O9P

Molecular Weight:
825.0269

Chemical Name:
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-sphingosine-1-phosphocholine

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCNc1ccc(c2c1non2)[N+](=O)[O-])COP(=O)(OCC[N+](C)(C)C)[O-])O