AE37381

136247-07-9 | 5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)

Manufacturer: A2B Chem

CAS Number: 136247-07-9

Select a Size

Pack Size SKU Availability Price
1mg AE37381-1mg In Stock ₹ 6,245.88
2mg AE37381-2mg In Stock ₹ 7,358.16
3mg AE37381-3mg In Stock ₹ 8,983.80
5mg AE37381-5mg In Stock ₹ 10,096.08
10mg AE37381-10mg In Stock ₹ 11,550.60

AE37381 - 1mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AE37381

Chemical Name

5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)

Cas Number

136247-07-9

Molecular Formula

C18H21NO

Molecular Weight

267.3654

Mdl Number

MFCD11110967

Smiles

COc1cccc2c1CCC(C2)NCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0751337
1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-2-naphthalenamine
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A2B Chem

AE37381

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Catalog Number:
AE37381

Chemical Name:
5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)

Cas Number:
136247-07-9

Molecular Formula:
C18H21NO

Molecular Weight:
267.3654

Mdl Number:
MFCD11110967

Smiles:
COc1cccc2c1CCC(C2)NCc1ccccc1

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A2B Chem

AE37382

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Catalog Number:
AE37382

Chemical Name:
H-Asp-Ser-Phe-Trp-b-Ala-Leu-Met-NH2

Cas Number:
132041-95-3

Molecular Formula:
C41H57N9O10S

Molecular Weight:
868.0106

Mdl Number:
MFCD00168138

Smiles:
CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)CCNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CO)CC(C)C

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A2B Chem

AE37383

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Catalog Number:
AE37383

Chemical Name:
(S)-(9H-Fluoren-9-yl)methyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate

Cas Number:
129288-47-7

Molecular Formula:
C21H19NO5

Molecular Weight:
365.3793

Mdl Number:
MFCD00216711

Smiles:
CC(C)C1C(=O)OC(=O)N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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A2B Chem

AE37384

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Catalog Number:
AE37384

Chemical Name:
D-9-AnthrylaAlanine

Cas Number:
135092-49-8

Molecular Formula:
C17H15NO2

Molecular Weight:
265.3065

Mdl Number:
MFCD09264368

Smiles:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(C(=O)O)N