AD74833

1179359-54-6 | tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride

Manufacturer: A2B Chem

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

CatalogNumber

AD74833

ChemicalName

tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride

CasNumber

1179359-54-6

MolecularFormula

C13H27Cl2N3O2

MolecularWeight

328.2784

MdlNumber

MFCD11101350

Smiles

NCC1CN(C1)C1CCN(C1)C(=O)OC(C)(C)C.Cl.Cl

Complexity

308

Covalently-bondedUnitCount

3

HeavyAtomCount

20

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

3

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Compare Similar Items

Show Difference

Img

A2B Chem

AD74833

--


CatalogNumber:
AD74833

ChemicalName:
tert-Butyl 3-(3-(aminomethyl)azetidin-1-yl)pyrrolidine-1-carboxylate dihydrochloride

CasNumber:
1179359-54-6

MolecularFormula:
C13H27Cl2N3O2

MolecularWeight:
328.2784

MdlNumber:
MFCD11101350

Smiles:
NCC1CN(C1)C1CCN(C1)C(=O)OC(C)(C)C.Cl.Cl

Complexity:
308

Covalently-bondedUnitCount:
3

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Img

A2B Chem

AD74835

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCC(CO[Si](C(C)(C)C)(C)C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AD74840

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)C1CCCN1C(=O)c1cccs1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Img

A2B Chem

AD74841

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N1CCNCC1.[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Ca+2].[Ca+2]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__