AB57952

325775-44-8 | 1-Boc-3-(aminomethyl)azetidine

Manufacturer: A2B Chem

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CatalogNumber

AB57952

ChemicalName

1-Boc-3-(aminomethyl)azetidine

CasNumber

325775-44-8

MolecularFormula

C9H18N2O2

MolecularWeight

186.2514

MdlNumber

MFCD01861762

Smiles

NCC1CN(C1)C(=O)OC(C)(C)C

Complexity

192

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

0.2

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A2B Chem

AB57952

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CatalogNumber:
AB57952

ChemicalName:
1-Boc-3-(aminomethyl)azetidine

CasNumber:
325775-44-8

MolecularFormula:
C9H18N2O2

MolecularWeight:
186.2514

MdlNumber:
MFCD01861762

Smiles:
NCC1CN(C1)C(=O)OC(C)(C)C

Complexity:
192

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
0.2

Img

A2B Chem

AB57953

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CatalogNumber:
AB57953

ChemicalName:
tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

CasNumber:
889949-18-2

MolecularFormula:
C10H20N2O3

MolecularWeight:
216.2774

MdlNumber:
MFCD04115530

Smiles:
OCC1(N)CCN(C1)C(=O)OC(C)(C)C

Complexity:
250

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-0.5

Img

A2B Chem

AB57954

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CatalogNumber:
AB57954

ChemicalName:
1-Boc-3-bromo-5-nitro-1h-indazole

CasNumber:
473416-22-7

MolecularFormula:
C12H12BrN3O4

MolecularWeight:
342.1454

MdlNumber:
MFCD11617131

Smiles:
[O-][N+](=O)c1ccc2c(c1)c(Br)nn2C(=O)OC(C)(C)C

Complexity:
407

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
3.7

Img

A2B Chem

AB57955

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CatalogNumber:
AB57955

ChemicalName:
tert-Butyl 3-bromo-1h-pyrrolo[2,3-b]pyridine-1-carboxylate

CasNumber:
226085-17-2

MolecularFormula:
C12H13BrN2O2

MolecularWeight:
297.1478

MdlNumber:
MFCD08689737

Smiles:
Brc1cn(c2c1cccn2)C(=O)OC(C)(C)C

Complexity:
303

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
3.2