AA63817
145790-51-8 | (S)-2-(tert-Butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA63817
ChemicalName
(S)-2-(tert-Butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
CasNumber
145790-51-8
MolecularFormula
C24H33NO5Si
MolecularWeight
443.608
MdlNumber
MFCD08703135
Smiles
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity
580
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
10
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CatalogNumber: AA63817
ChemicalName: (S)-2-(tert-Butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
CasNumber: 145790-51-8
MolecularFormula: C24H33NO5Si
MolecularWeight: 443.608
MdlNumber: MFCD08703135
Smiles: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: 580
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 10
CatalogNumber:
AA63817
ChemicalName:
(S)-2-(tert-Butoxycarbonylamino)-3-(tert-butyldiphenylsilyloxy)propanoic acid
CasNumber:
145790-51-8
MolecularFormula:
C24H33NO5Si
MolecularWeight:
443.608
MdlNumber:
MFCD08703135
Smiles:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
580
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
10
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=O)/C=C/c1cccs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=O)/C=C/c1cccs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AA63821
ChemicalName: 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CasNumber: 145783-15-9
MolecularFormula: C7H9Cl2N3S
MolecularWeight: 238.1375
MdlNumber: MFCD16875503
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)N
Complexity: 149
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA63821
ChemicalName:
4,6-Dichloro-2-(propylthio)pyrimidin-5-amine
CasNumber:
145783-15-9
MolecularFormula:
C7H9Cl2N3S
MolecularWeight:
238.1375
MdlNumber:
MFCD16875503
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)N
Complexity:
149
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: AA63822
ChemicalName: 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
CasNumber: 145783-14-8
MolecularFormula: C7H7Cl2N3O2S
MolecularWeight: 268.1204
MdlNumber: MFCD10698669
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Complexity: 217
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AA63822
ChemicalName:
4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine
CasNumber:
145783-14-8
MolecularFormula:
C7H7Cl2N3O2S
MolecularWeight:
268.1204
MdlNumber:
MFCD10698669
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Complexity:
217
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
3