AA30171
125278-10-6 | (S)-1,1,1-Trifluoropropan-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AA30171
ChemicalName
(S)-1,1,1-Trifluoropropan-2-amine
CasNumber
125278-10-6
MolecularFormula
C3H6F3N
MolecularWeight
113.0816
MdlNumber
MFCD20260411
Smiles
C[C@@H](C(F)(F)F)N
Complexity
57.7
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
0.8
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CatalogNumber: AA30171
ChemicalName: (S)-1,1,1-Trifluoropropan-2-amine
CasNumber: 125278-10-6
MolecularFormula: C3H6F3N
MolecularWeight: 113.0816
MdlNumber: MFCD20260411
Smiles: C[C@@H](C(F)(F)F)N
Complexity: 57.7
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 0.8
CatalogNumber:
AA30171
ChemicalName:
(S)-1,1,1-Trifluoropropan-2-amine
CasNumber:
125278-10-6
MolecularFormula:
C3H6F3N
MolecularWeight:
113.0816
MdlNumber:
MFCD20260411
Smiles:
C[C@@H](C(F)(F)F)N
Complexity:
57.7
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOCCOCCOCCOC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCCOCCOCCOCCOC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CN(C(=O)C1CCCCC1)CC(=O)N1CCc2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN(C(=O)C1CCCCC1)CC(=O)N1CCc2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1cnc2c(n1)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1cnc2c(n1)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__