AH58786

828254-17-7 | (R,S)-2-Isobutyl-3-(boc-amino)propanoic acid

Manufacturer: A2B Chem

CAS Number: 828254-17-7

Select a Size

Pack Size SKU Availability Price
250mg AH58786-250mg In Stock ₹ 4,449.12
1g AH58786-1g In Stock ₹ 13,090.68

AH58786 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Catalog number

AH58786

Chemical name

(R,S)-2-Isobutyl-3-(boc-amino)propanoic acid

Cas number

828254-17-7

Molecular formula

C12H23NO4

Molecular weight

245.3153

Mdl number

MFCD11973912

Smiles

CC(CC(C(=O)O)CNC(=O)OC(C)(C)C)C

Complexity

268

Covalently-bonded unit count

1

Heavy atom count

17

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

7

Undefined atom stereocenter count

1

Xlogp3

2.2

Other Options

Image Product Name Manufacturer Price Range
CS-0154069
2-[(Boc-amino)methyl]-4-methyl-pentanoic acid
ChemScene ₹ 7,015.92 - ₹ 1,11,228.00

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Compare Similar Items

Show Difference

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A2B Chem

AH58786

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Catalog number:
AH58786

Chemical name:
(R,S)-2-Isobutyl-3-(boc-amino)propanoic acid

Cas number:
828254-17-7

Molecular formula:
C12H23NO4

Molecular weight:
245.3153

Mdl number:
MFCD11973912

Smiles:
CC(CC(C(=O)O)CNC(=O)OC(C)(C)C)C

Complexity:
268

Covalently-bonded unit count:
1

Heavy atom count:
17

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
7

Undefined atom stereocenter count:
1

Xlogp3:
2.2

Img

A2B Chem

AH58787

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(Nc1cc(ccc1[N+](=O)[O-])C(=O)O)C

Complexity:
275

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
3.1

Img

A2B Chem

AH58788

--


Catalog number:
AH58788

Chemical name:
N-Isopropyl L-Z-Phenylalaninamide

Cas number:
78684-05-6

Molecular formula:
C20H24N2O3

Molecular weight:
340.4162

Mdl number:
MFCD22586689

Smiles:
CC(NC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)C

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
__

Img

A2B Chem

AH58789

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cc(N)ccc1S(=O)(=O)C

Complexity:
257

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
0.1