AB25447
246540-50-1 | 1-Methanesulfonyl-2,5-dihydropyrrole
Manufacturer: A2B Chem
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CatalogNumber
AB25447
ChemicalName
1-Methanesulfonyl-2,5-dihydropyrrole
CasNumber
246540-50-1
MolecularFormula
C5H9NO2S
MolecularWeight
147.1955
MdlNumber
MFCD21609667
Smiles
CS(=O)(=O)N1CC=CC1
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
-0.3
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CatalogNumber: AB25447
ChemicalName: 1-Methanesulfonyl-2,5-dihydropyrrole
CasNumber: 246540-50-1
MolecularFormula: C5H9NO2S
MolecularWeight: 147.1955
MdlNumber: MFCD21609667
Smiles: CS(=O)(=O)N1CC=CC1
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: -0.3
CatalogNumber:
AB25447
ChemicalName:
1-Methanesulfonyl-2,5-dihydropyrrole
CasNumber:
246540-50-1
MolecularFormula:
C5H9NO2S
MolecularWeight:
147.1955
MdlNumber:
MFCD21609667
Smiles:
CS(=O)(=O)N1CC=CC1
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.3
CatalogNumber: AB25448
ChemicalName: Fmoc-alpha-methyl-l-tyr
CasNumber: 246539-83-3
MolecularFormula: C25H23NO5
MolecularWeight: 417.4538
MdlNumber: MFCD02682287
Smiles: O=C(N[C@](C(=O)O)(Cc1ccc(cc1)O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 624
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
RotatableBondCount: 7
Xlogp3: 4.5
CatalogNumber:
AB25448
ChemicalName:
Fmoc-alpha-methyl-l-tyr
CasNumber:
246539-83-3
MolecularFormula:
C25H23NO5
MolecularWeight:
417.4538
MdlNumber:
MFCD02682287
Smiles:
O=C(N[C@](C(=O)O)(Cc1ccc(cc1)O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
624
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
RotatableBondCount:
7
Xlogp3:
4.5
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MolecularFormula: __
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Smiles: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)C6=CC=CC=C6)C)C
Complexity: __
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Smiles:
[B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)C6=CC=CC=C6)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)C6=CC=CC=C6)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)C6=CC=CC=C6)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__