AB52675

99755-59-6 | (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol

Manufacturer: A2B Chem

CAS Number: 99755-59-6

Select a Size

Pack Size SKU Availability Price
1mg AB52675-1mg In Stock ₹ 2,581.00
5mg AB52675-5mg In Stock ₹ 6,319.00
10mg AB52675-10mg In Stock ₹ 8,811.00
25mg AB52675-25mg In Stock ₹ 17,177.00

AB52675 - 1mg

₹ 2,581.00

In Stock

Quantity

1

Base Price: ₹ 2,581.00

GST (18%): ₹ 464.58

Total Price: ₹ 3,045.58

Catalog Number

AB52675

Chemical Name

(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol

Cas Number

99755-59-6

Molecular Formula

C19H25NOS

Molecular Weight

315.4729

Mdl Number

MFCD00869590

Smiles

CCCN([C@H]1CCc2c(C1)cccc2O)CCc1cccs1

Other Options

Image Product Name Manufacturer Price Range
50-136-3830
Selleck Chemical LLC Rotigotine 10mg 99755-59-6
Selleck Chemical LLC ₹ 10,359.60
50-245-6015
eMolecules​ Medchem Express / Rotigotine / 10mg / 446271448 / HY-75502 / / 99755-59-6 / MFCD00870193 / 315.480 / C19H25NOS
eMolecules​ ₹ 12,576.59
AR003ANJ
(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
Aaron Chemicals LLC ₹ 5,073.00 - ₹ 9,523.00
CS-0376
Rotigotine
ChemScene ₹ 5,429.00 - ₹ 42,720.00

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Show Difference

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A2B Chem

AB52675

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Catalog Number:
AB52675

Chemical Name:
(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol

Cas Number:
99755-59-6

Molecular Formula:
C19H25NOS

Molecular Weight:
315.4729

Mdl Number:
MFCD00869590

Smiles:
CCCN([C@H]1CCc2c(C1)cccc2O)CCc1cccs1

Img

A2B Chem

AB52676

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)Cc1ccc(c(c1)C)Br

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A2B Chem

AB52677

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Catalog Number:
AB52677

Chemical Name:
2-(Chloromethyl)phenylacetic acid

Cas Number:
95335-46-9

Molecular Formula:
C9H9ClO2

Molecular Weight:
184.6196

Mdl Number:
MFCD06200800

Smiles:
ClCc1ccccc1CC(=O)O

Img

A2B Chem

AB52678

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].[Ca+2]