AE28101
1067239-08-0 | 1-Boc-3-hydroxypyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE28101
ChemicalName
1-Boc-3-hydroxypyrrolidine-3-carboxylic acid
CasNumber
1067239-08-0
MolecularFormula
C10H17NO5
MolecularWeight
231.2457
MdlNumber
MFCD15071383
Smiles
O=C(N1CCC(C1)(O)C(=O)O)OC(C)(C)C
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE28101
ChemicalName: 1-Boc-3-hydroxypyrrolidine-3-carboxylic acid
CasNumber: 1067239-08-0
MolecularFormula: C10H17NO5
MolecularWeight: 231.2457
MdlNumber: MFCD15071383
Smiles: O=C(N1CCC(C1)(O)C(=O)O)OC(C)(C)C
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE28101
ChemicalName:
1-Boc-3-hydroxypyrrolidine-3-carboxylic acid
CasNumber:
1067239-08-0
MolecularFormula:
C10H17NO5
MolecularWeight:
231.2457
MdlNumber:
MFCD15071383
Smiles:
O=C(N1CCC(C1)(O)C(=O)O)OC(C)(C)C
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: AE28102
ChemicalName: 2-Fluoro-4-iodo-5-(methoxymethoxy)pyridine
CasNumber: 1034467-27-0
MolecularFormula: C7H7FINO2
MolecularWeight: 283.0388532
MdlNumber: MFCD22123918
Smiles: COCOc1cnc(cc1I)F
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
CatalogNumber:
AE28102
ChemicalName:
2-Fluoro-4-iodo-5-(methoxymethoxy)pyridine
CasNumber:
1034467-27-0
MolecularFormula:
C7H7FINO2
MolecularWeight:
283.0388532
MdlNumber:
MFCD22123918
Smiles:
COCOc1cnc(cc1I)F
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1ccc(c(c1)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1ccc(c(c1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cc(Br)ccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cc(Br)ccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__