AR00333C

(R)-1-(p-Tolyl)ethanamine

Manufacturer: Aaron Chemicals LLC

CAS Number: 4187-38-6

Select a Size

Pack Size SKU Availability Price
1g AR00333C-1g In Stock ₹ 427.80
5g AR00333C-5g In Stock ₹ 1,368.96
25g AR00333C-25g In Stock ₹ 5,304.72
100g AR00333C-100g In Stock ₹ 20,962.20

AR00333C - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00145202

Molecular Formula

C9H13N

Molecular Weight

135.2062

Chemical Name

(R)-1-(p-Tolyl)ethanamine

Smiles

Cc1ccc(cc1)[C@H](N)C

Other Options

Image Product Name Manufacturer Price Range
50-176-9135
Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-alpha,4-Dimethylbenzylamine ChiPros(R), produced by BASF, 99% | 4187-38-6 | MFCD00145202 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,215.20
50-176-9134
Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-alpha,4-Dimethylbenzylamine ChiPros(R), produced by BASF, 99% | 4187-38-6 | MFCD00145202 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 29,871.56
726664
(R)-(+)-α,4-Dimethylbenzylamine
Sigma Aldrich ₹ 5,488.28 - ₹ 22,624.25
CS-0000299
(R)-1-(p-Tolyl)ethanamine
ChemScene ₹ 6,502.56 - ₹ 28,149.24
AB42876
4187-38-6 | (R)-(+)-1-(4-Methylphenyl)ethylamine
A2B Chem ₹ 2,310.12 - ₹ 94,030.44

Compare Similar Items

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Img

Aaron Chemicals LLC

AR00333C

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Mdl Number:
MFCD00145202

Molecular Formula:
C9H13N

Molecular Weight:
135.2062

Chemical Name:
(R)-1-(p-Tolyl)ethanamine

Smiles:
Cc1ccc(cc1)[C@H](N)C

Img

Aaron Chemicals LLC

AR00333J

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Mdl Number:
MFCD11041391

Molecular Formula:
C11H22N2O2

Molecular Weight:
214.3046

Chemical Name:
(R)-tert-butyl 3-aminoazepane-1-carboxylate

Smiles:
N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00333K

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Mdl Number:
MFCD03094717

Molecular Formula:
C10H20N2O2

Molecular Weight:
200.278

Chemical Name:
(R)-1-Boc-3-Aminopiperidine

Smiles:
N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00333P

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Mdl Number:
MFCD00080267

Molecular Formula:
C23H20N2O4

Molecular Weight:
388.4159

Chemical Name:
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-pyridinepropanoic acid

Smiles:
O=C(N[C@@H](C(=O)O)Cc1cccnc1)OCC1c2ccccc2-c2c1cccc2