AD33210

1188265-64-6 | tert-Butyl 1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate

Manufacturer: A2B Chem

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

CatalogNumber

AD33210

ChemicalName

tert-Butyl 1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate

CasNumber

1188265-64-6

MolecularFormula

C11H16BrN3O2

MolecularWeight

302.1676

MdlNumber

MFCD13152218

Smiles

O=C(N1CCn2c(C1)c(Br)nc2)OC(C)(C)C

Complexity

306

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

1.5

Related Products

Img

A2B Chem

AB70058

--

Img

A2B Chem

AB70060

--

Img

A2B Chem

AB70057

--

Img

A2B Chem

AB70059

--

Img

A2B Chem

AA00797

--

Img

A2B Chem

AE32363

--

Img

A2B Chem

AB73959

--

Img

A2B Chem

AE42522

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD33210

--


CatalogNumber:
AD33210

ChemicalName:
tert-Butyl 1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate

CasNumber:
1188265-64-6

MolecularFormula:
C11H16BrN3O2

MolecularWeight:
302.1676

MdlNumber:
MFCD13152218

Smiles:
O=C(N1CCn2c(C1)c(Br)nc2)OC(C)(C)C

Complexity:
306

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.5

Img

A2B Chem

AD33211

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CCN2C(C1)c1cc(Br)ccc1CC2.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD33212

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CNC1CCN(CC1)C(=O)OC(C)(C)C.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD33214

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CCCNC(=N)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__