Home Products Chemistry Asymmetric Synthesis AE65869

AE65869

1213559-80-8 | (R)-1-(2-Methoxypyridin-4-yl)ethanamine

Manufacturer: A2B Chem

CAS Number: 1213559-80-8

Select a Size

Pack Size	SKU	Availability	Price
100mg	AE65869-100mg	In Stock	₹ 12,104.00
250mg	AE65869-250mg	In Stock	₹ 24,119.00
1g	AE65869-1g	In Stock	₹ 62,834.00
5g	AE65869-5g	In Stock	₹ 2,21,699.00

AE65869 - 100mg

₹ 12,104.00

In Stock

Quantity

1

Base Price: ₹ 12,104.00

GST (18%): ₹ 2,178.72

Total Price: ₹ 14,282.72

Catalog number

AE65869

Chemical name

(R)-1-(2-Methoxypyridin-4-yl)ethanamine

Cas number

1213559-80-8

Molecular formula

C8H12N2O

Molecular weight

152.1937

Mdl number

MFCD11859028

Smiles

COc1nccc(c1)[C@H](N)C

Complexity

119

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

11

Hydrogen bond acceptor count

3

Hydrogen bond donor count

1

Rotatable bond count

2

Xlogp3

0.4

Other Options

Image	Product Name	Manufacturer	Price Range
	(R)-1-(2-Methoxypyridin-4-yl)ethanamine	Aaron Chemicals LLC	₹ 10,858.00 - ₹ 59,185.00
	(R)-1-(2-Methoxypyridin-4-yl)ethanamine	ChemScene	₹ 10,235.00 - ₹ 2,47,776.00

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A2B Chem

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Catalog number:

AE65869

Chemical name:

(R)-1-(2-Methoxypyridin-4-yl)ethanamine

Cas number:

1213559-80-8

Molecular formula:

C8H12N2O

Molecular weight:

152.1937

Mdl number:

MFCD11859028

Smiles:

COc1nccc(c1)[C@H](N)C

Complexity:

119

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

11

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

1

Rotatable bond count:

2

Xlogp3:

0.4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Fc1ccc(c(c1)[C@H](N)C)C.Cl

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC1=C(C=C(C=C1)F)C(C)N.Cl

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: