AI49867
403660-57-1 | 5-Ethynyl-1h-indazole
Manufacturer: A2B Chem
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CatalogNumber
AI49867
ChemicalName
5-Ethynyl-1h-indazole
CasNumber
403660-57-1
MolecularFormula
C9H6N2
MolecularWeight
142.1573
MdlNumber
MFCD20528036
Smiles
C#Cc1ccc2c(c1)cn[nH]2
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AI49867
ChemicalName: 5-Ethynyl-1h-indazole
CasNumber: 403660-57-1
MolecularFormula: C9H6N2
MolecularWeight: 142.1573
MdlNumber: MFCD20528036
Smiles: C#Cc1ccc2c(c1)cn[nH]2
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AI49867
ChemicalName:
5-Ethynyl-1h-indazole
CasNumber:
403660-57-1
MolecularFormula:
C9H6N2
MolecularWeight:
142.1573
MdlNumber:
MFCD20528036
Smiles:
C#Cc1ccc2c(c1)cn[nH]2
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](Cc1ccccc1Br)CC(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](Cc1ccccc1Br)CC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(F)ccc(c1N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(F)ccc(c1N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI49870
ChemicalName: 3,4-Dimethoxybenzophenone
CasNumber: 4038-14-6
MolecularFormula: C15H14O3
MolecularWeight: 242.2699
MdlNumber: MFCD00075875
Smiles: COc1cc(ccc1OC)C(=O)c1ccccc1
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AI49870
ChemicalName:
3,4-Dimethoxybenzophenone
CasNumber:
4038-14-6
MolecularFormula:
C15H14O3
MolecularWeight:
242.2699
MdlNumber:
MFCD00075875
Smiles:
COc1cc(ccc1OC)C(=O)c1ccccc1
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
3.4