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AB55892

99636-32-5 | (S)-(+)-1-Methoxy-2-propylamine

Manufacturer: A2B Chem

CAS Number: 99636-32-5

Select a Size

Pack Size	SKU	Availability	Price
1g	AB55892-1g	In Stock	₹ 4,183.00
5g	AB55892-5g	In Stock	₹ 11,926.00
25g	AB55892-25g	In Stock	₹ 46,013.00

AB55892 - 1g

₹ 4,183.00

In Stock

Quantity

1

Base Price: ₹ 4,183.00

GST (18%): ₹ 752.94

Total Price: ₹ 4,935.94

Catalog number

AB55892

Chemical name

(S)-(+)-1-Methoxy-2-propylamine

Cas number

99636-32-5

Molecular formula

C4H11NO

Molecular weight

89.1362

Mdl number

MFCD01075730

Smiles

COC[C@@H](N)C

Complexity

30.7

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

6

Hydrogen bond acceptor count

2

Hydrogen bond donor count

1

Rotatable bond count

2

Xlogp3

-0.4

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences (S)-1-Methoxy-2-propylamine ChiPros(R), produced by BASF, 99% \| 99636-32-5 \| MFCD01075730 \| 25G	Sigma Aldrich Fine Chemicals Biosciences	₹ 38,050.17
	(S)-1-Methoxy-2-propylamine	Sigma Aldrich	₹ 11,517.80 - ₹ 28,772.85

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Compare Similar Items

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A2B Chem

--

Catalog number:

AB55892

Chemical name:

(S)-(+)-1-Methoxy-2-propylamine

Cas number:

99636-32-5

Molecular formula:

C4H11NO

Molecular weight:

89.1362

Mdl number:

MFCD01075730

Smiles:

COC[C@@H](N)C

Complexity:

30.7

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

6

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

1

Rotatable bond count:

2

Xlogp3:

-0.4

MilliporeSigma

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

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:

CCC(C)OS(=O)(=O)C1=CC=C(C=C1)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:

AB55894

Chemical name:

(S)-(+)-1-Phenyl-1,2-ethanediol

Cas number:

25779-13-9

Molecular formula:

C8H10O2

Molecular weight:

138.1638

Mdl number:

MFCD00066256

Smiles:

OC[C@H](c1ccccc1)O

Complexity:

87.3

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

10

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

2

Rotatable bond count:

2

Xlogp3:

0.4