AE10435
1004715-25-6 | 3-(2-Morpholinoethoxy)benzotrifluoride
Manufacturer: A2B Chem
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CatalogNumber
AE10435
ChemicalName
3-(2-Morpholinoethoxy)benzotrifluoride
CasNumber
1004715-25-6
MolecularFormula
C13H16F3NO2
MolecularWeight
275.2668
MdlNumber
MFCD18087720
Smiles
FC(c1cccc(c1)OCCN1CCOCC1)(F)F
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AE10435
ChemicalName: 3-(2-Morpholinoethoxy)benzotrifluoride
CasNumber: 1004715-25-6
MolecularFormula: C13H16F3NO2
MolecularWeight: 275.2668
MdlNumber: MFCD18087720
Smiles: FC(c1cccc(c1)OCCN1CCOCC1)(F)F
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AE10435
ChemicalName:
3-(2-Morpholinoethoxy)benzotrifluoride
CasNumber:
1004715-25-6
MolecularFormula:
C13H16F3NO2
MolecularWeight:
275.2668
MdlNumber:
MFCD18087720
Smiles:
FC(c1cccc(c1)OCCN1CCOCC1)(F)F
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: AE10436
ChemicalName: 3-(N-Cyclopropylaminocarbonyl)methylphenylboronic acid, pinacol ester
CasNumber: 1031747-48-4
MolecularFormula: C17H24BNO3
MolecularWeight: 301.18836
MdlNumber: MFCD17015829
Smiles: O=C(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)NC1CC1
Complexity: 418
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AE10436
ChemicalName:
3-(N-Cyclopropylaminocarbonyl)methylphenylboronic acid, pinacol ester
CasNumber:
1031747-48-4
MolecularFormula:
C17H24BNO3
MolecularWeight:
301.18836
MdlNumber:
MFCD17015829
Smiles:
O=C(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)NC1CC1
Complexity:
418
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1cc(Br)cc(c1)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1cc(Br)cc(c1)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__