Home Products Chemistry Asymmetric Synthesis AE40933

AE40933

1212064-17-9 | (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine

Manufacturer: A2B Chem

CAS Number: 1212064-17-9

Select a Size

Pack Size	SKU	Availability	Price
100mg	AE40933-100mg	In Stock	₹ 7,272.60
250mg	AE40933-250mg	In Stock	₹ 10,523.88

AE40933 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog number

AE40933

Chemical name

(R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine

Cas number

1212064-17-9

Molecular formula

C10H14ClN

Molecular weight

183.6779

Mdl number

MFCD08437766

Smiles

CC([C@H](c1cccc(c1)Cl)N)C

Complexity

136

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

12

Hydrogen bond acceptor count

1

Hydrogen bond donor count

1

Rotatable bond count

2

Xlogp3

2.8

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine \| 1212064-17-9 \| MFCD08437766 \| 250mg	eMolecules	₹ 5,628.14
	(R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine	ChemScene	₹ 2,224.56 - ₹ 59,121.96

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A2B Chem

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Catalog number:

AE40933

Chemical name:

(R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine

Cas number:

1212064-17-9

Molecular formula:

C10H14ClN

Molecular weight:

183.6779

Mdl number:

MFCD08437766

Smiles:

CC([C@H](c1cccc(c1)Cl)N)C

Complexity:

136

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

12

Hydrogen bond acceptor count:

1

Hydrogen bond donor count:

1

Rotatable bond count:

2

Xlogp3:

2.8

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC([C@@H](c1cccc(c1)F)N)C

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:

COC(=O)[C@@H]1CCCN1C(=O)C(=O)OC

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:

C1NCCC(=O)C1C#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: