AR001P49

Benzeneethanamine, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 156-28-5

Select a Size

Pack Size SKU Availability Price
1g AR001P49-1g In Stock ₹ 2,492.00

AR001P49 - 1g

₹ 2,492.00

In Stock

Quantity

1

Base Price: ₹ 2,492.00

GST (18%): ₹ 448.56

Total Price: ₹ 2,940.56

Mdl Number

MFCD00012893

Molecular Formula

C8H12ClN

Molecular Weight

157.64058000000003

Chemical Name

Benzeneethanamine, hydrochloride (1:1)

Smiles

NCCc1ccccc1.Cl

Nsc Number

138569

Other Options

Image Product Name Manufacturer Price Range
50-180-4780
Sigma Aldrich Fine Chemicals Biosciences 2-Phenylethylamine hydrochloride >=98% | 156-28-5 | MFCD00012893 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,049.52
50-180-4779
Sigma Aldrich Fine Chemicals Biosciences 2-Phenylethylamine hydrochloride >=98% | 156-28-5 | MFCD00012893 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,308.95
50-171-4118
eMolecules​ 2-Phenylethylamine hydrochloride | 156-28-5 | MFCD00012893 | 25g
eMolecules​ ₹ 3,424.72
P6513
2-Phenylethylamine hydrochloride
Sigma Aldrich ₹ 9,753.33 - ₹ 21,022.15
AA78109
156-28-5 | Benzeneethanamine, hydrochloride (1:1)
A2B Chem ₹ 1,602.00 - ₹ 14,863.00

Compare Similar Items

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Img

Aaron Chemicals LLC

AR001P49

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Mdl Number:
MFCD00012893

Molecular Formula:
C8H12ClN

Molecular Weight:
157.64058000000003

Chemical Name:
Benzeneethanamine, hydrochloride (1:1)

Smiles:
NCCc1ccccc1.Cl

Nsc Number:
138569

Img

Aaron Chemicals LLC

AR001P4A

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Mdl Number:
MFCD00002062

Molecular Formula:
C12H10N2O

Molecular Weight:
198.2206

Chemical Name:
Benzenamine, 4-nitroso-N-phenyl-

Smiles:
O=Nc1ccc(cc1)Nc1ccccc1

Nsc Number:
5041

Img

Aaron Chemicals LLC

AR001P4C

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Mdl Number:
MFCD12025011

Molecular Formula:
C8H8Br2

Molecular Weight:
263.9571

Chemical Name:
Benzene, 4-bromo-1-(bromomethyl)-2-methyl-

Smiles:
BrCc1ccc(cc1C)Br

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001P4Z

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Mdl Number:
MFCD00011808

Molecular Formula:
C21H20BrP

Molecular Weight:
383.26126100000005

Chemical Name:
Phosphonium, triphenyl-2-propen-1-yl-, bromide (1:1)

Smiles:
C=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Nsc Number:
__