AH15246
738606-46-7 | ETC-1002
Manufacturer: A2B Chem
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CatalogNumber
AH15246
ChemicalName
ETC-1002
CasNumber
738606-46-7
MolecularFormula
C19H36O5
MolecularWeight
344.48614
MdlNumber
MFCD18800820
Smiles
OC(CCCCCC(C(=O)O)(C)C)CCCCCC(C(=O)O)(C)C
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
14
Xlogp3
4.8
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CatalogNumber: AH15246
ChemicalName: ETC-1002
CasNumber: 738606-46-7
MolecularFormula: C19H36O5
MolecularWeight: 344.48614
MdlNumber: MFCD18800820
Smiles: OC(CCCCCC(C(=O)O)(C)C)CCCCCC(C(=O)O)(C)C
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 14
Xlogp3: 4.8
CatalogNumber:
AH15246
ChemicalName:
ETC-1002
CasNumber:
738606-46-7
MolecularFormula:
C19H36O5
MolecularWeight:
344.48614
MdlNumber:
MFCD18800820
Smiles:
OC(CCCCCC(C(=O)O)(C)C)CCCCCC(C(=O)O)(C)C
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
14
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)C(=O)Cc1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)C(=O)Cc1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)NC(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)NC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__