AH56770

828254-16-6 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid

Manufacturer: A2B Chem

CAS Number: 828254-16-6

Select a Size

Pack Size SKU Availability Price
100mg AH56770-100mg In Stock ₹ 11,636.16
250mg AH56770-250mg In Stock ₹ 20,705.52
1g AH56770-1g In Stock ₹ 36,106.32
5g AH56770-5g In Stock ₹ 1,40,489.52

AH56770 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Catalog Number

AH56770

Chemical Name

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid

Cas Number

828254-16-6

Molecular Formula

C25H23NO4

Molecular Weight

401.4544

Mdl Number

MFCD07372498

Smiles

O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)Cc1ccccc1

Complexity

566

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

30

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

8

Xlogp3

4.5

Other Options

Image Product Name Manufacturer Price Range
50-235-2404
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 25GR
STA PHARMACEUTICAL US LLC ₹ 5,17,441.21
50-235-3805
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 10GR
STA PHARMACEUTICAL US LLC ₹ 2,50,689.09
50-235-3216
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 100GR
STA PHARMACEUTICAL US LLC ₹ 15,53,478.70
50-235-2532
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 50GR
STA PHARMACEUTICAL US LLC ₹ 8,54,359.38
CS-0038227
(R)-Fmoc-beta2-homophenylalanine
ChemScene ₹ 13,090.68 - ₹ 44,833.44

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Show Difference

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A2B Chem

AH56770

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Catalog Number:
AH56770

Chemical Name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-benzylpropanoic acid

Cas Number:
828254-16-6

Molecular Formula:
C25H23NO4

Molecular Weight:
401.4544

Mdl Number:
MFCD07372498

Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)Cc1ccccc1

Complexity:
566

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
1

Heavy Atom Count:
30

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
8

Xlogp3:
4.5

Img

A2B Chem

AH56771

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Catalog Number:
AH56771

Chemical Name:
Pyrrolidine-3-carbaldehyde

Cas Number:
848189-22-0

Molecular Formula:
C5H9NO

Molecular Weight:
99.1311

Mdl Number:
MFCD18837072

Smiles:
O=CC1CNCC1

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

AH56772

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Catalog Number:
AH56772

Chemical Name:
2-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde

Cas Number:
847801-92-7

Molecular Formula:
C8H5ClN2O

Molecular Weight:
180.5911

Mdl Number:
MFCD16657178

Smiles:
O=Cc1c(Cl)[nH]c2c1ccnc2

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

AH56773

--


Catalog Number:
AH56773

Chemical Name:
5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Cas Number:
76019-13-1

Molecular Formula:
C11H15NO2

Molecular Weight:
193.2423

Mdl Number:
MFCD09035473

Smiles:
COc1ccc(c2c1CNCC2)OC

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__