AB18358

20806-43-3 | Z-Ser(Bzl)-OH

Manufacturer: A2B Chem

CAS Number: 20806-43-3

Select a Size

Pack Size SKU Availability Price
250mg AB18358-250mg In Stock ₹ 855.60
1g AB18358-1g In Stock ₹ 941.16
5g AB18358-5g In Stock ₹ 1,454.52
10g AB18358-10g In Stock ₹ 1,967.88
25g AB18358-25g In Stock ₹ 2,737.92

AB18358 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB18358

Chemical Name

Z-Ser(Bzl)-OH

Cas Number

20806-43-3

Molecular Formula

C18H19NO5

Molecular Weight

329.3472

Mdl Number

MFCD00022029

Smiles

O=C(N[C@H](C(=O)O)COCc1ccccc1)OCc1ccccc1

Complexity

389

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

24

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

2

Rotatable Bond Count

9

Xlogp3

2.4

Other Options

Image Product Name Manufacturer Price Range
CS-W011971
Z-Ser(Bzl)-OH
ChemScene ₹ 1,967.88 - ₹ 54,245.04

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A2B Chem

AB18358

--


Catalog Number:
AB18358

Chemical Name:
Z-Ser(Bzl)-OH

Cas Number:
20806-43-3

Molecular Formula:
C18H19NO5

Molecular Weight:
329.3472

Mdl Number:
MFCD00022029

Smiles:
O=C(N[C@H](C(=O)O)COCc1ccccc1)OCc1ccccc1

Complexity:
389

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
1

Heavy Atom Count:
24

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
9

Xlogp3:
2.4

Img

A2B Chem

AB18359

--


Catalog Number:
AB18359

Chemical Name:
6-(Furan-2-yl)picolinaldehyde

Cas Number:
208110-88-7

Molecular Formula:
C10H7NO2

Molecular Weight:
173.1681

Mdl Number:
MFCD06410008

Smiles:
O=Cc1cccc(n1)c1ccco1

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

AB18360

--


Catalog Number:
AB18360

Chemical Name:
2-Pyridinecarboxaldehyde, 6-(dimethylamino)-

Cas Number:
208110-83-2

Molecular Formula:
C8H10N2O

Molecular Weight:
150.1778

Mdl Number:
MFCD11043824

Smiles:
O=Cc1cccc(n1)N(C)C

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

AB18361

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=Cc1cccc(n1)F

Complexity:
107

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.1