AG19326

55478-54-1 | Z-DL-Phe(4-Cl)-OH

Manufacturer: A2B Chem

CAS Number: 55478-54-1

Select a Size

Pack Size SKU Availability Price
1g AG19326-1g In Stock ₹ 2,566.80
5g AG19326-5g In Stock ₹ 5,390.28
25g AG19326-25g In Stock ₹ 10,695.00
100g AG19326-100g In Stock ₹ 30,288.24

AG19326 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog number

AG19326

Chemical name

Z-DL-Phe(4-Cl)-OH

Cas number

55478-54-1

Molecular formula

C17H16ClNO4

Molecular weight

333.7662

Mdl number

MFCD00191079

Smiles

O=C(NC(C(=O)O)Cc1ccc(cc1)Cl)OCc1ccccc1

Complexity

390

Covalently-bonded unit count

1

Heavy atom count

23

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

7

Undefined atom stereocenter count

1

Xlogp3

2.7

Other Options

Image Product Name Manufacturer Price Range
CS-0614130
2-(((Benzyloxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid
ChemScene ₹ 2,224.56 - ₹ 32,512.80

Compare Similar Items

Show Difference

Img

A2B Chem

AG19326

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Catalog number:
AG19326

Chemical name:
Z-DL-Phe(4-Cl)-OH

Cas number:
55478-54-1

Molecular formula:
C17H16ClNO4

Molecular weight:
333.7662

Mdl number:
MFCD00191079

Smiles:
O=C(NC(C(=O)O)Cc1ccc(cc1)Cl)OCc1ccccc1

Complexity:
390

Covalently-bonded unit count:
1

Heavy atom count:
23

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
7

Undefined atom stereocenter count:
1

Xlogp3:
2.7

Img

A2B Chem

AG19327

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1=CC=C2C(=C1)C=CC=C2CNN

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

AG19328

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Oc1cc(cc2c1c(/N=N/c1c(O)c3c(O)cc(cc3cc1S(=O)(=O)[O-])S(=O)(=O)[O-])cc(c2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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

AG19329

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Cc1sc(cc1C(CC(=O)O)N)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:
__