AI53089
58530-50-0 | (2-Pyridinyloxy)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI53089
ChemicalName
(2-Pyridinyloxy)acetic acid
CasNumber
58530-50-0
MolecularFormula
C7H7NO3
MolecularWeight
153.1354
MdlNumber
MFCD01646171
Smiles
OC(=O)COc1ccccn1
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AI53089
ChemicalName: (2-Pyridinyloxy)acetic acid
CasNumber: 58530-50-0
MolecularFormula: C7H7NO3
MolecularWeight: 153.1354
MdlNumber: MFCD01646171
Smiles: OC(=O)COc1ccccn1
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AI53089
ChemicalName:
(2-Pyridinyloxy)acetic acid
CasNumber:
58530-50-0
MolecularFormula:
C7H7NO3
MolecularWeight:
153.1354
MdlNumber:
MFCD01646171
Smiles:
OC(=O)COc1ccccn1
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: AI53090
ChemicalName: 2,4-Dibromopyridine
CasNumber: 58530-53-3
MolecularFormula: C5H3Br2N
MolecularWeight: 236.892
MdlNumber: MFCD01859720
Smiles: Brc1ccnc(c1)Br
Complexity: 76.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
AI53090
ChemicalName:
2,4-Dibromopyridine
CasNumber:
58530-53-3
MolecularFormula:
C5H3Br2N
MolecularWeight:
236.892
MdlNumber:
MFCD01859720
Smiles:
Brc1ccnc(c1)Br
Complexity:
76.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cc(C)cc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cc(C)cc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cccnc1C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cccnc1C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__