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 ₹ 11,636.16
250mg AE65869-250mg In Stock ₹ 23,186.76
1g AE65869-1g In Stock ₹ 60,405.36
5g AE65869-5g In Stock ₹ 2,13,129.96

AE65869 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

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
AR00A0BD
(R)-1-(2-Methoxypyridin-4-yl)ethanamine
Aaron Chemicals LLC ₹ 10,438.32 - ₹ 56,897.40
CS-0196581
(R)-1-(2-Methoxypyridin-4-yl)ethanamine
ChemScene ₹ 9,839.40 - ₹ 2,38,199.04

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Show Difference

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A2B Chem

AE65869

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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

Img

A2B Chem

AE65870

--


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:
__

Img

A2B Chem

AE65871

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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:
__

Img

A2B Chem

AE65872

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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:
__