AA38234
129765-95-3 | 3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA38234
ChemicalName
3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid
CasNumber
129765-95-3
MolecularFormula
C10H19NO4
MolecularWeight
217.2622
MdlNumber
MFCD09031500
Smiles
O=C(OC(C)(C)C)NC(CC(=O)O)(C)C
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1
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CatalogNumber: AA38234
ChemicalName: 3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid
CasNumber: 129765-95-3
MolecularFormula: C10H19NO4
MolecularWeight: 217.2622
MdlNumber: MFCD09031500
Smiles: O=C(OC(C)(C)C)NC(CC(=O)O)(C)C
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1
CatalogNumber:
AA38234
ChemicalName:
3-(tert-Butoxycarbonylamino)-3-methylbutanoic acid
CasNumber:
129765-95-3
MolecularFormula:
C10H19NO4
MolecularWeight:
217.2622
MdlNumber:
MFCD09031500
Smiles:
O=C(OC(C)(C)C)NC(CC(=O)O)(C)C
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(cc1)Oc1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(cc1)Oc1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Si](C=C)(C=C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CO[Si](C=C)(C=C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)NCC(=O)O)CSc1cc(N)ccc1O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)NCC(=O)O)CSc1cc(N)ccc1O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__