AI35173
1427358-60-8 | 1-Oxa-6-azaspiro[3.3]heptane oxalate
Manufacturer: A2B Chem
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CatalogNumber
AI35173
ChemicalName
1-Oxa-6-azaspiro[3.3]heptane oxalate
CasNumber
1427358-60-8
MolecularFormula
C7H11NO5
MolecularWeight
189.1659
MdlNumber
MFCD17214340
Smiles
C1CC2(O1)CNC2.OC(=O)C(=O)O
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI35173
ChemicalName: 1-Oxa-6-azaspiro[3.3]heptane oxalate
CasNumber: 1427358-60-8
MolecularFormula: C7H11NO5
MolecularWeight: 189.1659
MdlNumber: MFCD17214340
Smiles: C1CC2(O1)CNC2.OC(=O)C(=O)O
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI35173
ChemicalName:
1-Oxa-6-azaspiro[3.3]heptane oxalate
CasNumber:
1427358-60-8
MolecularFormula:
C7H11NO5
MolecularWeight:
189.1659
MdlNumber:
MFCD17214340
Smiles:
C1CC2(O1)CNC2.OC(=O)C(=O)O
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc2[nH]ccc2cc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1cc2[nH]ccc2cc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)c1cc(OC)c(cc1F)Br
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(OC)c(cc1F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: BrCC(=O)c1cccc(c1F)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(=O)c1cccc(c1F)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__