AF87973
4124-61-2 | t-Butyl N-Cbz-DL-Phenylalaninamide
Manufacturer: A2B Chem
CAS Number: 4124-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF87973-1g | In Stock | ₹ 11,122.80 |
| 5g | AF87973-5g | In Stock | ₹ 39,870.96 |
AF87973 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Catalog Number
AF87973
Chemical Name
t-Butyl N-Cbz-DL-Phenylalaninamide
Cas Number
4124-61-2
Molecular Formula
C21H26N2O3
Molecular Weight
354.4427
Mdl Number
MFCD11850826
Smiles
O=C(NC(C(=O)NC(C)(C)C)Cc1ccccc1)OCc1ccccc1
Complexity
447
Covalently-Bonded Unit Count
1
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules t-Butyl N-Cbz-DL-Phenylalaninamide | 4124-61-2 | MFCD11850826 | 1g | eMolecules | ₹ 13,853.88 | |
 | t-Butyl N-Cbz-DL-Phenylalaninamide | ChemScene | ₹ 9,839.40 - ₹ 36,363.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF87973
Chemical Name: t-Butyl N-Cbz-DL-Phenylalaninamide
Cas Number: 4124-61-2
Molecular Formula: C21H26N2O3
Molecular Weight: 354.4427
Mdl Number: MFCD11850826
Smiles: O=C(NC(C(=O)NC(C)(C)C)Cc1ccccc1)OCc1ccccc1
Complexity: 447
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.8
Catalog Number:
AF87973
Chemical Name:
t-Butyl N-Cbz-DL-Phenylalaninamide
Cas Number:
4124-61-2
Molecular Formula:
C21H26N2O3
Molecular Weight:
354.4427
Mdl Number:
MFCD11850826
Smiles:
O=C(NC(C(=O)NC(C)(C)C)Cc1ccccc1)OCc1ccccc1
Complexity:
447
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C(C1CCCCC1)N.Cl
Complexity: 164
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C(C1CCCCC1)N.Cl
Complexity:
164
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AF87975
Chemical Name: 1-(2-Chloroacetyl)-4-methylpiperazine HCl
Cas Number: 42951-91-7
Molecular Formula: C7H14Cl2N2O
Molecular Weight: 213.1049
Mdl Number: MFCD04113883
Smiles: CN1CCN(CC1)C(=O)CCl.Cl
Complexity: 143
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF87975
Chemical Name:
1-(2-Chloroacetyl)-4-methylpiperazine HCl
Cas Number:
42951-91-7
Molecular Formula:
C7H14Cl2N2O
Molecular Weight:
213.1049
Mdl Number:
MFCD04113883
Smiles:
CN1CCN(CC1)C(=O)CCl.Cl
Complexity:
143
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AF87976
Chemical Name: (5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid
Cas Number: 403611-88-1
Molecular Formula: C10H9NO3S
Molecular Weight: 223.2484
Mdl Number: MFCD07379018
Smiles: OC(=O)Cc1nc(oc1C)c1cccs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF87976
Chemical Name:
(5-Methyl-2-thien-2-yl-1,3-oxazol-4-yl)acetic acid
Cas Number:
403611-88-1
Molecular Formula:
C10H9NO3S
Molecular Weight:
223.2484
Mdl Number:
MFCD07379018
Smiles:
OC(=O)Cc1nc(oc1C)c1cccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__