AI56734

81919-14-4 | (2S)-2,6-diaminohexanoic acid; 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetic acid

Manufacturer: A2B Chem

CAS Number: 81919-14-4

Select a Size

Pack Size SKU Availability Price
1g AI56734-1g In Stock ₹ 1,540.08
5g AI56734-5g In Stock ₹ 4,278.00
10g AI56734-10g In Stock ₹ 7,015.92
25g AI56734-25g In Stock ₹ 13,860.72
100g AI56734-100g In Stock ₹ 35,935.20

AI56734 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AI56734

Chemical name

(2S)-2,6-diaminohexanoic acid; 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetic acid

Cas number

81919-14-4

Molecular formula

C22H28N4O5

Molecular weight

428.4815

Mdl number

MFCD07776898

Smiles

OC(=O)COc1nn(c2c1cccc2)Cc1ccccc1.NCCCC[C@@H](C(=O)O)N

Complexity

463

Covalently-bonded unit count

2

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

8

Hydrogen bond donor count

4

Rotatable bond count

10

Other Options

Image Product Name Manufacturer Price Range
50-208-2728
Medchemexpress LLC HY-B2165 100mg Medchemexpress, Bendazac L-Lysine CAS:81919-14-4 Purity:>98%
Medchemexpress LLC ₹ 4,491.90

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A2B Chem

AI56734

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Catalog number:
AI56734

Chemical name:
(2S)-2,6-diaminohexanoic acid; 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetic acid

Cas number:
81919-14-4

Molecular formula:
C22H28N4O5

Molecular weight:
428.4815

Mdl number:
MFCD07776898

Smiles:
OC(=O)COc1nn(c2c1cccc2)Cc1ccccc1.NCCCC[C@@H](C(=O)O)N

Complexity:
463

Covalently-bonded unit count:
2

Defined atom stereocenter count:
1

Heavy atom count:
31

Hydrogen bond acceptor count:
8

Hydrogen bond donor count:
4

Rotatable bond count:
10

Img

A2B Chem

AI56735

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Catalog number:
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Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=c1c(N)c[nH]c2c1cccc2

Complexity:
235

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Img

A2B Chem

AI56736

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Catalog number:
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Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
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Smiles:
COC(=O)[C@H](Cc1ccc(c(c1)N)O)N

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Img

A2B Chem

AI56738

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=c1ccc(c[nH]1)c1cccc(c1)C(=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:
__