AA56337
1226781-82-3 | tert-Butyl 2-(methylsulfonyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2h)-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA56337
ChemicalName
tert-Butyl 2-(methylsulfonyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2h)-carboxylate
CasNumber
1226781-82-3
MolecularFormula
C11H17N3O4S
MolecularWeight
287.3354
MdlNumber
MFCD24467621
Smiles
O=C(N1Cc2c(C1)cn(n2)S(=O)(=O)C)OC(C)(C)C
Complexity
465
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA56337
ChemicalName: tert-Butyl 2-(methylsulfonyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2h)-carboxylate
CasNumber: 1226781-82-3
MolecularFormula: C11H17N3O4S
MolecularWeight: 287.3354
MdlNumber: MFCD24467621
Smiles: O=C(N1Cc2c(C1)cn(n2)S(=O)(=O)C)OC(C)(C)C
Complexity: 465
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AA56337
ChemicalName:
tert-Butyl 2-(methylsulfonyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2h)-carboxylate
CasNumber:
1226781-82-3
MolecularFormula:
C11H17N3O4S
MolecularWeight:
287.3354
MdlNumber:
MFCD24467621
Smiles:
O=C(N1Cc2c(C1)cn(n2)S(=O)(=O)C)OC(C)(C)C
Complexity:
465
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)n1nc2c(c1)CNC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)n1nc2c(c1)CNC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)[C@H]1OC[C@@H](C[C@@H]1N)N1Cc2c(C1)cn(n2)S(=O)(=O)C)F
Complexity: 649
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)[C@H]1OC[C@@H](C[C@@H]1N)N1Cc2c(C1)cn(n2)S(=O)(=O)C)F
Complexity:
649
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.3
CatalogNumber: AA56340
ChemicalName: 2-(5-aminopyridin-2-yl)-2-methylpropanenitrile
CasNumber: 1226776-95-9
MolecularFormula: C9H11N3
MolecularWeight: 161.2037
MdlNumber: MFCD16495866
Smiles: N#CC(c1ccc(cn1)N)(C)C
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AA56340
ChemicalName:
2-(5-aminopyridin-2-yl)-2-methylpropanenitrile
CasNumber:
1226776-95-9
MolecularFormula:
C9H11N3
MolecularWeight:
161.2037
MdlNumber:
MFCD16495866
Smiles:
N#CC(c1ccc(cn1)N)(C)C
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.8