AB20304
210820-99-8 | Fmoc-His(Boc)-OH cha
Manufacturer: A2B Chem
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CatalogNumber
AB20304
ChemicalName
Fmoc-His(Boc)-OH cha
CasNumber
210820-99-8
MolecularFormula
C32H40N4O6
MolecularWeight
576.6832
MdlNumber
MFCD00153357
Smiles
O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2.NC1CCCCC1
Complexity
808
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
42
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
9
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CatalogNumber: AB20304
ChemicalName: Fmoc-His(Boc)-OH cha
CasNumber: 210820-99-8
MolecularFormula: C32H40N4O6
MolecularWeight: 576.6832
MdlNumber: MFCD00153357
Smiles: O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2.NC1CCCCC1
Complexity: 808
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 9
CatalogNumber:
AB20304
ChemicalName:
Fmoc-His(Boc)-OH cha
CasNumber:
210820-99-8
MolecularFormula:
C32H40N4O6
MolecularWeight:
576.6832
MdlNumber:
MFCD00153357
Smiles:
O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2.NC1CCCCC1
Complexity:
808
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
9
CatalogNumber: AB20306
ChemicalName: Sakakin
CasNumber: 21082-33-7
MolecularFormula: C13H18O7
MolecularWeight: 286.2778
MdlNumber: MFCD06794970
Smiles: OC[C@H]1O[C@@H](Oc2cc(C)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: 313
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 5
RotatableBondCount: 3
CatalogNumber:
AB20306
ChemicalName:
Sakakin
CasNumber:
21082-33-7
MolecularFormula:
C13H18O7
MolecularWeight:
286.2778
MdlNumber:
MFCD06794970
Smiles:
OC[C@H]1O[C@@H](Oc2cc(C)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
313
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
5
RotatableBondCount:
3
CatalogNumber: AB20310
ChemicalName: 1-Chloro-2-(methylsulfonyl)-4-nitrobenzene
CasNumber: 21081-74-3
MolecularFormula: C7H6ClNO4S
MolecularWeight: 235.6448
MdlNumber: MFCD00805251
Smiles: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)Cl
Complexity: 318
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AB20310
ChemicalName:
1-Chloro-2-(methylsulfonyl)-4-nitrobenzene
CasNumber:
21081-74-3
MolecularFormula:
C7H6ClNO4S
MolecularWeight:
235.6448
MdlNumber:
MFCD00805251
Smiles:
[O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)Cl
Complexity:
318
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc(c1)CN1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc(c1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__