AB50087
109425-51-6 | Fmoc-his(trt)-oh
Manufacturer: A2B Chem
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CatalogNumber
AB50087
ChemicalName
Fmoc-his(trt)-oh
CasNumber
109425-51-6
MolecularFormula
C40H33N3O4
MolecularWeight
619.7077
MdlNumber
MFCD00043332
Smiles
O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
967
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
47
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
7.5
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CatalogNumber: AB50087
ChemicalName: Fmoc-his(trt)-oh
CasNumber: 109425-51-6
MolecularFormula: C40H33N3O4
MolecularWeight: 619.7077
MdlNumber: MFCD00043332
Smiles: O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 967
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 7.5
CatalogNumber:
AB50087
ChemicalName:
Fmoc-his(trt)-oh
CasNumber:
109425-51-6
MolecularFormula:
C40H33N3O4
MolecularWeight:
619.7077
MdlNumber:
MFCD00043332
Smiles:
O=C(N[C@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
967
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
7.5
CatalogNumber: AB50088
ChemicalName: tert-Butyl 2-bromothiazol-5-ylcarbamate
CasNumber: 1094070-77-5
MolecularFormula: C8H11BrN2O2S
MolecularWeight: 279.1541
MdlNumber: MFCD13195442
Smiles: O=C(Nc1cnc(s1)Br)OC(C)(C)C
Complexity: 220
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AB50088
ChemicalName:
tert-Butyl 2-bromothiazol-5-ylcarbamate
CasNumber:
1094070-77-5
MolecularFormula:
C8H11BrN2O2S
MolecularWeight:
279.1541
MdlNumber:
MFCD13195442
Smiles:
O=C(Nc1cnc(s1)Br)OC(C)(C)C
Complexity:
220
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOC=C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOC=C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCn1nc(c(c1C)Cc1cc(C)c(c2c1CCC2)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCn1nc(c(c1C)Cc1cc(C)c(c2c1CCC2)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__