AH08514
64037-14-5 | 5-Methoxybenzo[d]oxazol-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AH08514
ChemicalName
5-Methoxybenzo[d]oxazol-2-amine
CasNumber
64037-14-5
MolecularFormula
C8H8N2O2
MolecularWeight
164.16132000000002
MdlNumber
MFCD01664144
Smiles
COc1ccc2c(c1)nc(o2)N
NscNumber
24993
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AH08514
ChemicalName: 5-Methoxybenzo[d]oxazol-2-amine
CasNumber: 64037-14-5
MolecularFormula: C8H8N2O2
MolecularWeight: 164.16132000000002
MdlNumber: MFCD01664144
Smiles: COc1ccc2c(c1)nc(o2)N
NscNumber: 24993
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AH08514
ChemicalName:
5-Methoxybenzo[d]oxazol-2-amine
CasNumber:
64037-14-5
MolecularFormula:
C8H8N2O2
MolecularWeight:
164.16132000000002
MdlNumber:
MFCD01664144
Smiles:
COc1ccc2c(c1)nc(o2)N
NscNumber:
24993
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AH08515
ChemicalName: 5-Nitro-1,3-benzoxazol-2-amine
CasNumber: 64037-16-7
MolecularFormula: C7H5N3O3
MolecularWeight: 179.1329
MdlNumber: MFCD01664146
Smiles: Nc1oc2c(n1)cc(cc2)[N+](=O)[O-]
NscNumber: 24966
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AH08515
ChemicalName:
5-Nitro-1,3-benzoxazol-2-amine
CasNumber:
64037-16-7
MolecularFormula:
C7H5N3O3
MolecularWeight:
179.1329
MdlNumber:
MFCD01664146
Smiles:
Nc1oc2c(n1)cc(cc2)[N+](=O)[O-]
NscNumber:
24966
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1[N+](=O)[O-])OP(=S)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1[N+](=O)[O-])OP(=S)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CSc1nnc(s1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CSc1nnc(s1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__