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 | ₹ 12,104.00 |
| 250mg | AH56770-250mg | In Stock | ₹ 21,538.00 |
| 1g | AH56770-1g | In Stock | ₹ 37,558.00 |
| 5g | AH56770-5g | In Stock | ₹ 1,46,138.00 |
AH56770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
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 | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,38,245.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,60,768.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 16,15,937.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-2-benzylpropanoic acid | 828254-16-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,88,709.50 | |
 | (R)-Fmoc-beta2-homophenylalanine | ChemScene | ₹ 13,617.00 - ₹ 46,636.00 |
Related Products
Compare Similar Items
Show Difference
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
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
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: __
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:
__
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: __
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:
__
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: __
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:
__