AE20664
1135282-77-7 | tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-5(6h)-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE20664
ChemicalName
tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-5(6h)-carboxylate
CasNumber
1135282-77-7
MolecularFormula
C13H21N3O3
MolecularWeight
267.32414
MdlNumber
MFCD12025827
Smiles
OCc1nn2c(c1)CN(CCC2)C(=O)OC(C)(C)C
Complexity
330
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.2
Compare Similar Items
Show Difference
CatalogNumber: AE20664
ChemicalName: tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-5(6h)-carboxylate
CasNumber: 1135282-77-7
MolecularFormula: C13H21N3O3
MolecularWeight: 267.32414
MdlNumber: MFCD12025827
Smiles: OCc1nn2c(c1)CN(CCC2)C(=O)OC(C)(C)C
Complexity: 330
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AE20664
ChemicalName:
tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-5(6h)-carboxylate
CasNumber:
1135282-77-7
MolecularFormula:
C13H21N3O3
MolecularWeight:
267.32414
MdlNumber:
MFCD12025827
Smiles:
OCc1nn2c(c1)CN(CCC2)C(=O)OC(C)(C)C
Complexity:
330
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(nc(n1)c1ccccn1)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(nc(n1)c1ccccn1)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1cc(Br)cnc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1cc(Br)cnc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)O)N1CCNCC1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)O)N1CCNCC1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__