AA82144
1599472-25-9 | Mal-peg6-nhs ester
Manufacturer: A2B Chem
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CatalogNumber
AA82144
ChemicalName
Mal-peg6-nhs ester
CasNumber
1599472-25-9
MolecularFormula
C23H34N2O12
MolecularWeight
530.5223
MdlNumber
MFCD20926374
Smiles
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Complexity
754
Covalently-bondedUnitCount
1
HeavyAtomCount
37
HydrogenBondAcceptorCount
12
RotatableBondCount
23
Xlogp3
-2.5
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CatalogNumber: AA82144
ChemicalName: Mal-peg6-nhs ester
CasNumber: 1599472-25-9
MolecularFormula: C23H34N2O12
MolecularWeight: 530.5223
MdlNumber: MFCD20926374
Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Complexity: 754
Covalently-bondedUnitCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 12
RotatableBondCount: 23
Xlogp3: -2.5
CatalogNumber:
AA82144
ChemicalName:
Mal-peg6-nhs ester
CasNumber:
1599472-25-9
MolecularFormula:
C23H34N2O12
MolecularWeight:
530.5223
MdlNumber:
MFCD20926374
Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Complexity:
754
Covalently-bondedUnitCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
12
RotatableBondCount:
23
Xlogp3:
-2.5
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Smiles: [CH-]1C=CC=C1.COC(=O)c1c(nnn1[C-]1C=CC=C1)C(=O)OC.[Fe+2]
Complexity: __
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Smiles:
[CH-]1C=CC=C1.COC(=O)c1c(nnn1[C-]1C=CC=C1)C(=O)OC.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
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Smiles: O=C1[C@@H](O)C[C@@H](N1C([2H])([2H])[2H])c1cccnc1
Complexity: __
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Smiles:
O=C1[C@@H](O)C[C@@H](N1C([2H])([2H])[2H])c1cccnc1
Complexity:
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HeavyAtomCount:
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Smiles: CCCCCCCC(=O)Oc1c[nH]c2c1ccc(c2)Cl
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Smiles:
CCCCCCCC(=O)Oc1c[nH]c2c1ccc(c2)Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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