AA14641
116027-10-2 | 6-Iodo-2h-3,1-benzoxazine-2,4(1h)-dione
Manufacturer: A2B Chem
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CatalogNumber
AA14641
ChemicalName
6-Iodo-2h-3,1-benzoxazine-2,4(1h)-dione
CasNumber
116027-10-2
MolecularFormula
C8H4INO3
MolecularWeight
289.0267
MdlNumber
MFCD06661932
Smiles
Ic1ccc2c(c1)c(=O)oc(=O)[nH]2
NscNumber
163036
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.7
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CatalogNumber: AA14641
ChemicalName: 6-Iodo-2h-3,1-benzoxazine-2,4(1h)-dione
CasNumber: 116027-10-2
MolecularFormula: C8H4INO3
MolecularWeight: 289.0267
MdlNumber: MFCD06661932
Smiles: Ic1ccc2c(c1)c(=O)oc(=O)[nH]2
NscNumber: 163036
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AA14641
ChemicalName:
6-Iodo-2h-3,1-benzoxazine-2,4(1h)-dione
CasNumber:
116027-10-2
MolecularFormula:
C8H4INO3
MolecularWeight:
289.0267
MdlNumber:
MFCD06661932
Smiles:
Ic1ccc2c(c1)c(=O)oc(=O)[nH]2
NscNumber:
163036
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.7
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Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)N(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)N(C)C
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)N1CCN(C1)C(=O)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)N1CCN(C1)C(=O)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__