AF65646

225386-32-3 | Z-N-Me-l-2-aminohexanoic acid

Manufacturer: A2B Chem

CAS Number: 225386-32-3

Select a Size

Pack Size SKU Availability Price
1g AF65646-1g In Stock ₹ 8,633.00
5g AF65646-5g In Stock ₹ 31,862.00
25g AF65646-25g In Stock ₹ 1,51,033.00

AF65646 - 1g

₹ 8,633.00

In Stock

Quantity

1

Base Price: ₹ 8,633.00

GST (18%): ₹ 1,553.94

Total Price: ₹ 10,186.94

Catalog number

AF65646

Chemical name

Z-N-Me-l-2-aminohexanoic acid

Cas number

225386-32-3

Molecular formula

C15H21NO4

Molecular weight

279.3315

Mdl number

MFCD02259505

Smiles

CCCC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O

Complexity

313

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

20

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

8

Xlogp3

3

Other Options

Image Product Name Manufacturer Price Range
CS-0208780
Z-N-Me-l-2-aminohexanoic acid
ChemScene ₹ 7,565.00 - ₹ 28,925.00

Compare Similar Items

Show Difference

Img

A2B Chem

AF65646

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Catalog number:
AF65646

Chemical name:
Z-N-Me-l-2-aminohexanoic acid

Cas number:
225386-32-3

Molecular formula:
C15H21NO4

Molecular weight:
279.3315

Mdl number:
MFCD02259505

Smiles:
CCCC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O

Complexity:
313

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
20

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
1

Rotatable bond count:
8

Xlogp3:
3

Img

A2B Chem

AF65649

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1CCC2(CC1)OCC(CO2)(COC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)[N+](=O)[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:
__

Img

A2B Chem

AF65653

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C([C@H](NC(=O)c1ccccc1)CCCNC(=N)N)Nc1ccc(cc1)[N+](=O)[O-].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:
__

Img

A2B Chem

AF65654

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)[C@@H](CSCC1c2ccccc2-c2c1cccc2)N

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__