AA40689
1311197-90-6 | 6-Bromo-3-cyclopropyl-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AA40689
ChemicalName
6-Bromo-3-cyclopropyl-1H-indazole
CasNumber
1311197-90-6
MolecularFormula
C10H9BrN2
MolecularWeight
237.0959
MdlNumber
MFCD19237233
Smiles
Brc1ccc2c(c1)[nH]nc2C1CC1
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AA40689
ChemicalName: 6-Bromo-3-cyclopropyl-1H-indazole
CasNumber: 1311197-90-6
MolecularFormula: C10H9BrN2
MolecularWeight: 237.0959
MdlNumber: MFCD19237233
Smiles: Brc1ccc2c(c1)[nH]nc2C1CC1
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA40689
ChemicalName:
6-Bromo-3-cyclopropyl-1H-indazole
CasNumber:
1311197-90-6
MolecularFormula:
C10H9BrN2
MolecularWeight:
237.0959
MdlNumber:
MFCD19237233
Smiles:
Brc1ccc2c(c1)[nH]nc2C1CC1
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AA40690
ChemicalName: N-(5-Bromopyrimidin-2-yl)-N-(methoxymethyl)methanesulfonamide
CasNumber: 1311197-89-3
MolecularFormula: C7H10BrN3O3S
MolecularWeight: 296.1416
MdlNumber: MFCD19237228
Smiles: COCN(S(=O)(=O)C)c1ncc(cn1)Br
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 0.3
CatalogNumber:
AA40690
ChemicalName:
N-(5-Bromopyrimidin-2-yl)-N-(methoxymethyl)methanesulfonamide
CasNumber:
1311197-89-3
MolecularFormula:
C7H10BrN3O3S
MolecularWeight:
296.1416
MdlNumber:
MFCD19237228
Smiles:
COCN(S(=O)(=O)C)c1ncc(cn1)Br
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(Br)c(cc1Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(Br)c(cc1Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOc1cc(C)ccc1F
Complexity: 127
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOc1cc(C)ccc1F
Complexity:
127
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3