AE81060
19704-03-1 | (Cbz-hydrazido)glycine trifluoroacetate salt
Manufacturer: A2B Chem
CAS Number: 19704-03-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE81060-1g | In Stock | ₹ 6,853.00 |
AE81060 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Catalog Number
AE81060
Chemical Name
(Cbz-hydrazido)glycine trifluoroacetate salt
Cas Number
19704-03-1
Molecular Formula
C12H14F3N3O5
Molecular Weight
337.2519
Mdl Number
MFCD00058603
Smiles
OC(=O)C(F)(F)F.NCC(=O)NNC(=O)OCc1ccccc1
Complexity
323
Covalently-Bonded Unit Count
2
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Glycine benzyloxycarbonylhydrazide trifluoroacetate | 19704-03-1 | MFCD00058603 | 1G | Chem-Impex International, Inc. | ₹ 6,236.23 | |
 | Benzyl 2-glycylhydrazine-1-carboxylate 2,2,2-trifluoroacetate | ChemScene | ₹ 7,387.00 |
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Catalog Number: AE81060
Chemical Name: (Cbz-hydrazido)glycine trifluoroacetate salt
Cas Number: 19704-03-1
Molecular Formula: C12H14F3N3O5
Molecular Weight: 337.2519
Mdl Number: MFCD00058603
Smiles: OC(=O)C(F)(F)F.NCC(=O)NNC(=O)OCc1ccccc1
Complexity: 323
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AE81060
Chemical Name:
(Cbz-hydrazido)glycine trifluoroacetate salt
Cas Number:
19704-03-1
Molecular Formula:
C12H14F3N3O5
Molecular Weight:
337.2519
Mdl Number:
MFCD00058603
Smiles:
OC(=O)C(F)(F)F.NCC(=O)NNC(=O)OCc1ccccc1
Complexity:
323
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
4
Catalog Number: AE81061
Chemical Name: tert-Butyl (1-cyanopropan-2-yl)carbamate
Cas Number: 194156-55-3
Molecular Formula: C9H16N2O2
Molecular Weight: 184.2355
Mdl Number: MFCD06804553
Smiles: CC(NC(=O)OC(C)(C)C)CC#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE81061
Chemical Name:
tert-Butyl (1-cyanopropan-2-yl)carbamate
Cas Number:
194156-55-3
Molecular Formula:
C9H16N2O2
Molecular Weight:
184.2355
Mdl Number:
MFCD06804553
Smiles:
CC(NC(=O)OC(C)(C)C)CC#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE81062
Chemical Name: AC-ASP-ARG-GLY-ASP-SER-OH
Cas Number: 151997-55-6
Molecular Formula: C21H34N8O12
Molecular Weight: 590.5411
Mdl Number: MFCD00798734
Smiles: OC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCCN=C(N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE81062
Chemical Name:
AC-ASP-ARG-GLY-ASP-SER-OH
Cas Number:
151997-55-6
Molecular Formula:
C21H34N8O12
Molecular Weight:
590.5411
Mdl Number:
MFCD00798734
Smiles:
OC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCCN=C(N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)O
Complexity: 474
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)O
Complexity:
474
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__