AB70057

723286-80-4 | tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB70057

ChemicalName

tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate

CasNumber

723286-80-4

MolecularFormula

C10H15BrN4O2

MolecularWeight

303.15569999999997

MdlNumber

MFCD00025627

Smiles

O=C(N1CCn2c(C1)nnc2Br)OC(C)(C)C

Complexity

307

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

RotatableBondCount

2

Xlogp3

0.9

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A2B Chem

AB70057

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CatalogNumber:
AB70057

ChemicalName:
tert-Butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate

CasNumber:
723286-80-4

MolecularFormula:
C10H15BrN4O2

MolecularWeight:
303.15569999999997

MdlNumber:
MFCD00025627

Smiles:
O=C(N1CCn2c(C1)nnc2Br)OC(C)(C)C

Complexity:
307

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
0.9

Img

A2B Chem

AB70058

--


CatalogNumber:
AB70058

ChemicalName:
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

CasNumber:
949922-61-6

MolecularFormula:
C11H16BrN3O2

MolecularWeight:
302.16763999999995

MdlNumber:
MFCD09701262

Smiles:
O=C(N1CCn2c(C1)ncc2Br)OC(C)(C)C

Complexity:
306

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.5

Img

A2B Chem

AB70059

--


CatalogNumber:
AB70059

ChemicalName:
tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate

CasNumber:
723286-79-1

MolecularFormula:
C10H16N4O2

MolecularWeight:
224.2596

MdlNumber:
MFCD10574958

Smiles:
O=C(N1CCn2c(C1)nnc2)OC(C)(C)C

Complexity:
277

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
-0.1

Img

A2B Chem

AB70060

--


CatalogNumber:
AB70060

ChemicalName:
tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

CasNumber:
345311-03-7

MolecularFormula:
C11H17N3O2

MolecularWeight:
223.27157999999997

MdlNumber:
MFCD09878590

Smiles:
O=C(N1CCn2c(C1)ncc2)OC(C)(C)C

Complexity:
275

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
0.4