AA33810
120075-24-3 | Fmoc-d-arg(mtr)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA33810
ChemicalName
Fmoc-d-arg(mtr)-oh
CasNumber
120075-24-3
MolecularFormula
C31H36N4O7S
MolecularWeight
608.7051
MdlNumber
MFCD00065616
Smiles
COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
1070
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
43
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
13
Xlogp3
4.4
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CatalogNumber: AA33810
ChemicalName: Fmoc-d-arg(mtr)-oh
CasNumber: 120075-24-3
MolecularFormula: C31H36N4O7S
MolecularWeight: 608.7051
MdlNumber: MFCD00065616
Smiles: COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 1070
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 43
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 13
Xlogp3: 4.4
CatalogNumber:
AA33810
ChemicalName:
Fmoc-d-arg(mtr)-oh
CasNumber:
120075-24-3
MolecularFormula:
C31H36N4O7S
MolecularWeight:
608.7051
MdlNumber:
MFCD00065616
Smiles:
COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
1070
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
43
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
13
Xlogp3:
4.4
CatalogNumber: AA33814
ChemicalName: 2-(Isopropylsulfonyl)acetonitrile
CasNumber: 120069-21-8
MolecularFormula: C5H9NO2S
MolecularWeight: 147.1955
MdlNumber: MFCD00051755
Smiles: CC(S(=O)(=O)CC#N)C
Complexity: 213
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 0.2
CatalogNumber:
AA33814
ChemicalName:
2-(Isopropylsulfonyl)acetonitrile
CasNumber:
120069-21-8
MolecularFormula:
C5H9NO2S
MolecularWeight:
147.1955
MdlNumber:
MFCD00051755
Smiles:
CC(S(=O)(=O)CC#N)C
Complexity:
213
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: B#[Ca](#B)(#B)(#B)(#B)#B
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B#[Ca](#B)(#B)(#B)(#B)#B
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [B]=[W]#[BH2].[B]=[B].[BH2]#[W]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[B]=[W]#[BH2].[B]=[B].[BH2]#[W]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__