AD61883
195071-49-9 | Amino-peg4-ch2co2h
Manufacturer: A2B Chem
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CatalogNumber
AD61883
ChemicalName
Amino-peg4-ch2co2h
CasNumber
195071-49-9
MolecularFormula
C10H21NO6
MolecularWeight
251.2768
MdlNumber
MFCD27977508
Smiles
NCCOCCOCCOCCOCC(=O)O
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
13
Xlogp3
-4
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CatalogNumber: AD61883
ChemicalName: Amino-peg4-ch2co2h
CasNumber: 195071-49-9
MolecularFormula: C10H21NO6
MolecularWeight: 251.2768
MdlNumber: MFCD27977508
Smiles: NCCOCCOCCOCCOCC(=O)O
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 13
Xlogp3: -4
CatalogNumber:
AD61883
ChemicalName:
Amino-peg4-ch2co2h
CasNumber:
195071-49-9
MolecularFormula:
C10H21NO6
MolecularWeight:
251.2768
MdlNumber:
MFCD27977508
Smiles:
NCCOCCOCCOCCOCC(=O)O
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
13
Xlogp3:
-4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1(O)CCCC(C1(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1(O)CCCC(C1(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC(=O)c1ccc(cc1)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC(=O)c1ccc(cc1)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN(c1ccc(cc1)C=Cc1cccs1)CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN(c1ccc(cc1)C=Cc1cccs1)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__