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AB42870

3886-69-9 | (R)-(+)-1-Phenylethylamine

Manufacturer: A2B Chem

CAS Number: 3886-69-9

Select a Size

Pack Size	SKU	Availability	Price
25g	AB42870-25g	In Stock	₹ 427.80
100g	AB42870-100g	In Stock	₹ 855.60
500g	AB42870-500g	In Stock	₹ 3,251.28
1kg	AB42870-1kg	In Stock	₹ 5,903.64

AB42870 - 25g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog Number

AB42870

Chemical Name

(R)-(+)-1-Phenylethylamine

Cas Number

3886-69-9

Molecular Formula

C8H11N

Molecular Weight

121.1796

Mdl Number

MFCD00064405

Smiles

C[C@H](c1ccccc1)N

Complexity

74.6

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

9

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Xlogp3

1.2

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. (R)-(+)-alpha-Methylbenzylamine \| 3886-69-9 \| MFCD00064405 \| 100G	Chem-Impex International, Inc.	₹ 3,721.86
	eMolecules (R)-(+)-alpha-Methylbenzylamine \| 3886-69-9 \| MFCD00064405 \| 25g	eMolecules	₹ 3,160.59
	Levetiracetam impurity E	Sigma Aldrich	₹ 14,169.93
	(R)-(+)-α-Methylbenzylamine	Supelco	₹ 38,385.45
	(R)-(+)-1-Phenylethylamine	Sigma Aldrich	₹ 2,681.87 - ₹ 19,010.00
	(R)-(+)-α-Methylbenzylamine	Sigma Aldrich	₹ 9,590.95 - ₹ 28,469.75
	(R)-(+)-α-Methylbenzylamine	Sigma Aldrich	₹ 10,132.20 - ₹ 20,459.25
	(R)-(+)-α-Methylbenzylamine	Sigma Aldrich	₹ 3,106.78
	R-(+)-alpha-Methylbenzylamine	Aaron Chemicals LLC	₹ 342.24 - ₹ 1,026.72
	(R)-(+)-1-Phenylethylamine	ChemScene	₹ 3,165.72 - ₹ 13,176.24

Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AB42870

Chemical Name:

(R)-(+)-1-Phenylethylamine

Cas Number:

3886-69-9

Molecular Formula:

C8H11N

Molecular Weight:

121.1796

Mdl Number:

MFCD00064405

Smiles:

C[C@H](c1ccccc1)N

Complexity:

74.6

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

9

Hydrogen Bond Acceptor Count:

1

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

1

Xlogp3:

1.2

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

C[C@H](c1ccccc1)NCc1ccccc1

Complexity:

178

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

3.2

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C

Complexity:

282

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

1.8

A2B Chem

--

Catalog Number:

AB42873

Chemical Name:

(R)-(+)-Propylene oxide

Cas Number:

15448-47-2

Molecular Formula:

C3H6O

Molecular Weight:

58.0791

Mdl Number:

MFCD00066211

Smiles:

CC1CO1

Complexity:

26.5

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

1

Heavy Atom Count:

4

Hydrogen Bond Acceptor Count:

1

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__