AF62238
30189-48-1 | tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF62238
ChemicalName
tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
CasNumber
30189-48-1
MolecularFormula
C14H21N3O3
MolecularWeight
279.3348
MdlNumber
MFCD01631238
Smiles
NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity
333
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF62238
ChemicalName: tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
CasNumber: 30189-48-1
MolecularFormula: C14H21N3O3
MolecularWeight: 279.3348
MdlNumber: MFCD01631238
Smiles: NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 333
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 1.2
CatalogNumber:
AF62238
ChemicalName:
tert-Butyl n-(1-benzyl-2-hydrazino-2-oxoethyl)carbamate
CasNumber:
30189-48-1
MolecularFormula:
C14H21N3O3
MolecularWeight:
279.3348
MdlNumber:
MFCD01631238
Smiles:
NNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
333
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1noc(n1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1noc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1sc(c(c1C)C#N)N
Complexity: 273
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(c(c1C)C#N)N
Complexity:
273
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4