AB55475

3906-16-9 | (R)-(+)-1-(2-Naphthyl)ethylamine

Manufacturer: A2B Chem

CAS Number: 3906-16-9

Select a Size

Pack Size SKU Availability Price
1g AB55475-1g In Stock ₹ 1,540.08
5g AB55475-5g In Stock ₹ 2,139.00
10g AB55475-10g In Stock ₹ 2,566.80
25g AB55475-25g In Stock ₹ 6,417.00
100g AB55475-100g In Stock ₹ 25,496.88

AB55475 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AB55475

Chemical name

(R)-(+)-1-(2-Naphthyl)ethylamine

Cas number

3906-16-9

Molecular formula

C12H13N

Molecular weight

171.2383

Mdl number

MFCD00085367

Smiles

C[C@H](c1ccc2c(c1)cccc2)N

Complexity

167

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

13

Hydrogen bond acceptor count

1

Hydrogen bond donor count

1

Rotatable bond count

1

Xlogp3

2.8

Other Options

Image Product Name Manufacturer Price Range
CS-0009131
(R)-(+)-1-(2-Naphthyl)ethylamine
ChemScene ₹ 941.16 - ₹ 34,822.92

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Show Difference

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A2B Chem

AB55475

--


Catalog number:
AB55475

Chemical name:
(R)-(+)-1-(2-Naphthyl)ethylamine

Cas number:
3906-16-9

Molecular formula:
C12H13N

Molecular weight:
171.2383

Mdl number:
MFCD00085367

Smiles:
C[C@H](c1ccc2c(c1)cccc2)N

Complexity:
167

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
13

Hydrogen bond acceptor count:
1

Hydrogen bond donor count:
1

Rotatable bond count:
1

Xlogp3:
2.8

Img

A2B Chem

AB55477

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Catalog number:
AB55477

Chemical name:
(R)-1-(3-Methoxyphenyl)ethanamine

Cas number:
88196-70-7

Molecular formula:
C9H13NO

Molecular weight:
151.2056

Mdl number:
MFCD00671655

Smiles:
COc1cccc(c1)[C@H](N)C

Complexity:
116

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
11

Hydrogen bond acceptor count:
2

Hydrogen bond donor count:
1

Rotatable bond count:
2

Xlogp3:
1.6

Img

A2B Chem

AB55478

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C[C@H](c1ccc(cc1)Br)N=C=O

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

AB55479

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C[C@H](c1ccc(cc1)Br)N

Complexity:
97.4

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
1.9