AE62696
1214107-68-2 | Ethyl N-Cbz-DL-Phenylalaninamide
Manufacturer: A2B Chem
CAS Number: 1214107-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE62696-1g | In Stock | ₹ 6,331.44 |
| 5g | AE62696-5g | In Stock | ₹ 17,796.48 |
| 25g | AE62696-25g | In Stock | ₹ 56,555.16 |
AE62696 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AE62696
Chemical Name
Ethyl N-Cbz-DL-Phenylalaninamide
Cas Number
1214107-68-2
Molecular Formula
C19H22N2O3
Molecular Weight
326.3896
Mdl Number
MFCD01045534
Smiles
CCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity
388
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Undefined Atom Stereocenter Count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl N-Cbz-DL-Phenylalaninamide | 1214107-68-2 | MFCD01045534 | 1g | eMolecules | ₹ 7,556.66 | |
 | Phenylmethyl N-[2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]carbamate | ChemScene | ₹ 5,561.40 - ₹ 51,763.80 |
Related Products
Compare Similar Items
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Catalog Number: AE62696
Chemical Name: Ethyl N-Cbz-DL-Phenylalaninamide
Cas Number: 1214107-68-2
Molecular Formula: C19H22N2O3
Molecular Weight: 326.3896
Mdl Number: MFCD01045534
Smiles: CCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 388
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.2
Catalog Number:
AE62696
Chemical Name:
Ethyl N-Cbz-DL-Phenylalaninamide
Cas Number:
1214107-68-2
Molecular Formula:
C19H22N2O3
Molecular Weight:
326.3896
Mdl Number:
MFCD01045534
Smiles:
CCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
388
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.2
Catalog Number: AE62697
Chemical Name: Ethyl 3,4-diamino-5-bromobenzoate
Cas Number: 1423037-41-5
Molecular Formula: C9H11BrN2O2
Molecular Weight: 259.0998
Mdl Number: MFCD23135966
Smiles: CCOC(=O)c1cc(N)c(c(c1)Br)N
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:
AE62697
Chemical Name:
Ethyl 3,4-diamino-5-bromobenzoate
Cas Number:
1423037-41-5
Molecular Formula:
C9H11BrN2O2
Molecular Weight:
259.0998
Mdl Number:
MFCD23135966
Smiles:
CCOC(=O)c1cc(N)c(c(c1)Br)N
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: AE62698
Chemical Name: 1-(3-Methoxypropyl)-4-nitropyrazole
Cas Number: 1240572-44-4
Molecular Formula: C7H11N3O3
Molecular Weight: 185.1805
Mdl Number: MFCD16810758
Smiles: [O-][N+](=O)c1cn(nc1)CCCOC
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:
AE62698
Chemical Name:
1-(3-Methoxypropyl)-4-nitropyrazole
Cas Number:
1240572-44-4
Molecular Formula:
C7H11N3O3
Molecular Weight:
185.1805
Mdl Number:
MFCD16810758
Smiles:
[O-][N+](=O)c1cn(nc1)CCCOC
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cn(nc1)CCCC
Complexity: 157
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cn(nc1)CCCC
Complexity:
157
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.2