AA10335
102690-88-0 | Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite
Manufacturer: A2B Chem
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CatalogNumber
AA10335
ChemicalName
Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite
CasNumber
102690-88-0
MolecularFormula
C12H22N3O2P
MolecularWeight
271.2957
MdlNumber
MFCD00797597
Smiles
CC(N(P(OCCC#N)OCCC#N)C(C)C)C
Complexity
286
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
9
Xlogp3
1.2
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CatalogNumber: AA10335
ChemicalName: Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite
CasNumber: 102690-88-0
MolecularFormula: C12H22N3O2P
MolecularWeight: 271.2957
MdlNumber: MFCD00797597
Smiles: CC(N(P(OCCC#N)OCCC#N)C(C)C)C
Complexity: 286
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 9
Xlogp3: 1.2
CatalogNumber:
AA10335
ChemicalName:
Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite
CasNumber:
102690-88-0
MolecularFormula:
C12H22N3O2P
MolecularWeight:
271.2957
MdlNumber:
MFCD00797597
Smiles:
CC(N(P(OCCC#N)OCCC#N)C(C)C)C
Complexity:
286
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
9
Xlogp3:
1.2
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Smiles: C=C=CC(=O)Oc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C=C=CC(=O)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccccc1.[Br-]
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Oc1ccccc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C1N(N=C(C1Cc1ccccc1)c1ccccc1)C1CCOC(C1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(N=C(C1Cc1ccccc1)c1ccccc1)C1CCOC(C1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__