AV18338
1341039-35-7 | (2,3-Dimethyl-2H-indazol-7-yl)methanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AV18338
ChemicalName
(2,3-Dimethyl-2H-indazol-7-yl)methanol
CasNumber
1341039-35-7
MolecularFormula
C10H12N2O
MolecularWeight
176.2151
MdlNumber
MFCD30185156
Smiles
OCc1cccc2c1nn(c2C)C
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AV18338
ChemicalName: (2,3-Dimethyl-2H-indazol-7-yl)methanol
CasNumber: 1341039-35-7
MolecularFormula: C10H12N2O
MolecularWeight: 176.2151
MdlNumber: MFCD30185156
Smiles: OCc1cccc2c1nn(c2C)C
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AV18338
ChemicalName:
(2,3-Dimethyl-2H-indazol-7-yl)methanol
CasNumber:
1341039-35-7
MolecularFormula:
C10H12N2O
MolecularWeight:
176.2151
MdlNumber:
MFCD30185156
Smiles:
OCc1cccc2c1nn(c2C)C
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)C1CC1(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)C1CC1(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@@H]2[C@@H]1CCN2)OC(C)(C)C
Complexity: 260
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@@H]2[C@@H]1CCN2)OC(C)(C)C
Complexity:
260
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ncn(c1C)c1ccc(cc1C(=O)OC)[N+](=O)[O-]
Complexity: 494
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ncn(c1C)c1ccc(cc1C(=O)OC)[N+](=O)[O-]
Complexity:
494
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3