AB56100

65451-89-0 | (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Manufacturer: A2B Chem

CAS Number: 65451-89-0

Select a Size

Pack Size SKU Availability Price
100mg AB56100-100mg In Stock ₹ 2,566.80
250mg AB56100-250mg In Stock ₹ 3,080.16
1g AB56100-1g In Stock ₹ 4,791.36

AB56100 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog Number

AB56100

Chemical Name

(S)-1-(3,4-Dimethoxyphenyl)ethylamine

Cas Number

65451-89-0

Molecular Formula

C10H15NO2

Molecular Weight

181.2316

Mdl Number

MFCD06761896

Smiles

COc1cc(ccc1OC)[C@@H](N)C

Other Options

Image Product Name Manufacturer Price Range
50-248-3662
eMolecules​ ChemScene / (S)-1-(34-Dimethoxyphenyl)ethanamine / 250mg / 632275518 / CS-0000289 / 0.000 / 65451-89-0 / MFCD06761896 / 181.235 / C10H15NO2
eMolecules​ ₹ 5,667.49
CS-0000289
(S)-1-(3,4-Dimethoxyphenyl)ethanamine
ChemScene ₹ 3,850.20 - ₹ 29,518.20

Related Products

Img

A2B Chem

AI54523

--

Img

A2B Chem

AH18105

--

Img

A2B Chem

AV26415

--

Img

A2B Chem

AI66899

--

Img

A2B Chem

AI83790

--

Img

A2B Chem

AY21671

--

Img

A2B Chem

AI76076

--

Img

A2B Chem

AI94461

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB56100

--


Catalog Number:
AB56100

Chemical Name:
(S)-1-(3,4-Dimethoxyphenyl)ethylamine

Cas Number:
65451-89-0

Molecular Formula:
C10H15NO2

Molecular Weight:
181.2316

Mdl Number:
MFCD06761896

Smiles:
COc1cc(ccc1OC)[C@@H](N)C

Img

A2B Chem

AB56101

--


Catalog Number:
AB56101

Chemical Name:
(S)-3-Amino-2-(hydroxymethyl)propanoic acid

Cas Number:
930784-11-5

Molecular Formula:
C4H9NO3

Molecular Weight:
119.1192

Mdl Number:
MFCD15143424

Smiles:
NC[C@H](C(=O)O)CO

Img

A2B Chem

AB56102

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1NCCCC[C@@H]1N

Img

A2B Chem

AB56103

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1NCCC[C@@H]1N.Cl