AB57715
93757-41-6 | tert-Butyl undec-10-enoate
Manufacturer: A2B Chem
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CatalogNumber
AB57715
ChemicalName
tert-Butyl undec-10-enoate
CasNumber
93757-41-6
MolecularFormula
C15H28O2
MolecularWeight
240.3816
MdlNumber
MFCD26383631
Smiles
C=CCCCCCCCCC(=O)OC(C)(C)C
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
11
Xlogp3
5.2
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CatalogNumber: AB57715
ChemicalName: tert-Butyl undec-10-enoate
CasNumber: 93757-41-6
MolecularFormula: C15H28O2
MolecularWeight: 240.3816
MdlNumber: MFCD26383631
Smiles: C=CCCCCCCCCC(=O)OC(C)(C)C
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 11
Xlogp3: 5.2
CatalogNumber:
AB57715
ChemicalName:
tert-Butyl undec-10-enoate
CasNumber:
93757-41-6
MolecularFormula:
C15H28O2
MolecularWeight:
240.3816
MdlNumber:
MFCD26383631
Smiles:
C=CCCCCCCCCC(=O)OC(C)(C)C
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
11
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCCCCCCC(=O)Cl
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCCCCCCC(=O)Cl
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCCCCCCCOC(=O)C(Br)(C)C
Complexity: 237
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCCCCCCCOC(=O)C(Br)(C)C
Complexity:
237
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=c1ccc2c(c1)ccc(=C(C#N)C#N)c2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=c1ccc2c(c1)ccc(=C(C#N)C#N)c2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__