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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	₹ 1,602.00
5g	AB55475-5g	In Stock	₹ 2,225.00
10g	AB55475-10g	In Stock	₹ 2,670.00
25g	AB55475-25g	In Stock	₹ 6,675.00
100g	AB55475-100g	In Stock	₹ 26,522.00

AB55475 - 1g

₹ 1,602.00

In Stock

Quantity

1

Base Price: ₹ 1,602.00

GST (18%): ₹ 288.36

Total Price: ₹ 1,890.36

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
	(R)-(+)-1-(2-Naphthyl)ethylamine	ChemScene	₹ 979.00 - ₹ 36,223.00

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Compare Similar Items

Show Difference

A2B Chem

--

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

A2B Chem

--

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

A2B Chem

--

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:

A2B Chem

--

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