AB56294

939760-53-9 | tert-Butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB56294

ChemicalName

tert-Butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate

CasNumber

939760-53-9

MolecularFormula

C14H20ClN3O2

MolecularWeight

297.7805

MdlNumber

MFCD09028250

Smiles

NC(c1ccc(cc1)C#N)CNC(=O)OC(C)(C)C.Cl

Complexity

345

Covalently-bondedUnitCount

2

HeavyAtomCount

20

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

3

RotatableBondCount

5

UndefinedAtomStereocenterCount

1

Compare Similar Items

Show Difference

Img

A2B Chem

AB56294

--


CatalogNumber:
AB56294

ChemicalName:
tert-Butyl (2-amino-2-(4-cyanophenyl)ethyl)carbamate

CasNumber:
939760-53-9

MolecularFormula:
C14H20ClN3O2

MolecularWeight:
297.7805

MdlNumber:
MFCD09028250

Smiles:
NC(c1ccc(cc1)C#N)CNC(=O)OC(C)(C)C.Cl

Complexity:
345

Covalently-bondedUnitCount:
2

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AB56295

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1ccc(c(c1)N)B(O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AB56296

--


CatalogNumber:
AB56296

ChemicalName:
2-Fluoro-4-(trifluoromethyl)phenylhydrazine hydrochloride

CasNumber:
1030313-53-1

MolecularFormula:
C7H7ClF4N2

MolecularWeight:
230.5905

MdlNumber:
MFCD03094208

Smiles:
NNc1ccc(cc1F)C(F)(F)F.Cl

Complexity:
170

Covalently-bondedUnitCount:
2

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AB56297

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCSc1ccc(c(c1)N)[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__