AA77337
155310-11-5 | 3-Amino-2,2-difluoropropan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AA77337
ChemicalName
3-Amino-2,2-difluoropropan-1-ol
CasNumber
155310-11-5
MolecularFormula
C3H7F2NO
MolecularWeight
111.0906
MdlNumber
MFCD19207959
Smiles
NCC(CO)(F)F
Complexity
56.9
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.7
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CatalogNumber: AA77337
ChemicalName: 3-Amino-2,2-difluoropropan-1-ol
CasNumber: 155310-11-5
MolecularFormula: C3H7F2NO
MolecularWeight: 111.0906
MdlNumber: MFCD19207959
Smiles: NCC(CO)(F)F
Complexity: 56.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.7
CatalogNumber:
AA77337
ChemicalName:
3-Amino-2,2-difluoropropan-1-ol
CasNumber:
155310-11-5
MolecularFormula:
C3H7F2NO
MolecularWeight:
111.0906
MdlNumber:
MFCD19207959
Smiles:
NCC(CO)(F)F
Complexity:
56.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1oc2c(cc1c1sc3c(n1)cccc3)cc1c3c2C(C)(C)CCN3CCC1(C)C
Complexity: 792
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 6.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1oc2c(cc1c1sc3c(n1)cccc3)cc1c3c2C(C)(C)CCN3CCC1(C)C
Complexity:
792
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
6.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc2OCCOc2cc1I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1cc2OCCOc2cc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)c1c[nH]c2c1cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)c1c[nH]c2c1cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__