AI38786

170080-13-4 | D-4,4'-Biphenylalanine

Manufacturer: A2B Chem

CAS Number: 170080-13-4

Select a Size

Pack Size SKU Availability Price
250mg AI38786-250mg In Stock ₹ 770.04
1g AI38786-1g In Stock ₹ 2,139.00
5g AI38786-5g In Stock ₹ 7,529.28
25g AI38786-25g In Stock ₹ 34,994.04

AI38786 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AI38786

Chemical name

D-4,4'-Biphenylalanine

Cas number

170080-13-4

Molecular formula

C15H15NO2

Molecular weight

241.2851

Mdl number

MFCD01318879

Smiles

N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccccc1

Complexity

266

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

18

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

4

Xlogp3

0.1

Other Options

Image Product Name Manufacturer Price Range
50-213-7022
eMolecules​ (R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid | 170080-13-4 | MFCD01318879 | 1g
eMolecules​ ₹ 4,431.15
CS-M2870
D-Biphenylalanine
ChemScene ₹ 8,812.68 - ₹ 32,512.80

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A2B Chem

AI38786

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Catalog number:
AI38786

Chemical name:
D-4,4'-Biphenylalanine

Cas number:
170080-13-4

Molecular formula:
C15H15NO2

Molecular weight:
241.2851

Mdl number:
MFCD01318879

Smiles:
N[C@@H](C(=O)O)Cc1ccc(cc1)c1ccccc1

Complexity:
266

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
18

Hydrogen bond acceptor count:
3

Hydrogen bond donor count:
2

Rotatable bond count:
4

Xlogp3:
0.1

Img

A2B Chem

AI38787

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(OC(C)(C)C)NCc1ccc(cn1)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:
__

Xlogp3:
__

Img

A2B Chem

AI38788

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC(=O)[C@@H](Cc1ccccc1)CN1CC[C@@]([C@H](C1)C)(C)c1cccc(c1)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

AI38789

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)CNC(=O)[C@@H](Cc1ccccc1)CN1CC[C@@]([C@H](C1)C)(C)c1cccc(c1)O.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:
__