AA43288
1279034-98-8 | (2S,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA43288
ChemicalName
(2S,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
CasNumber
1279034-98-8
MolecularFormula
C10H18N2O4
MolecularWeight
230.2609
MdlNumber
MFCD08704531
Smiles
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C1)C(=O)O
Complexity
285
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
-2
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CatalogNumber: AA43288
ChemicalName: (2S,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
CasNumber: 1279034-98-8
MolecularFormula: C10H18N2O4
MolecularWeight: 230.2609
MdlNumber: MFCD08704531
Smiles: O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C1)C(=O)O
Complexity: 285
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: -2
CatalogNumber:
AA43288
ChemicalName:
(2S,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
CasNumber:
1279034-98-8
MolecularFormula:
C10H18N2O4
MolecularWeight:
230.2609
MdlNumber:
MFCD08704531
Smiles:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](C1)C(=O)O
Complexity:
285
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
-2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cc(cnc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc(cnc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1C[C@@H](CN1C(=O)OCc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1C[C@@H](CN1C(=O)OCc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA43296
ChemicalName: Potassium chloromethyltrifluoroborate
CasNumber: 1279123-64-6
MolecularFormula: CH2BClF3K
MolecularWeight: 156.3841
MdlNumber: MFCD11052821
Smiles: F[B-](CCl)(F)F.[K+]
Complexity: 44.7
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AA43296
ChemicalName:
Potassium chloromethyltrifluoroborate
CasNumber:
1279123-64-6
MolecularFormula:
CH2BClF3K
MolecularWeight:
156.3841
MdlNumber:
MFCD11052821
Smiles:
F[B-](CCl)(F)F.[K+]
Complexity:
44.7
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__