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 ₹ 4,021.32
5g AB55892-5g In Stock ₹ 11,465.04
25g AB55892-25g In Stock ₹ 44,234.52

AB55892 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

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
50-175-6534
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 ₹ 36,579.47
727296
(S)-1-Methoxy-2-propylamine
Sigma Aldrich ₹ 11,517.80 - ₹ 28,772.85

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Show Difference

Img

A2B Chem

AB55892

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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

Img

MilliporeSigma

AB5589200UL

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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:
__

Img

A2B Chem

AB55893

--


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:
__

Img

A2B Chem

AB55894

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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