AB49570

364750-81-2 | (4S)-1-Boc-4-methyl-L-proline

Manufacturer: A2B Chem

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CatalogNumber

AB49570

ChemicalName

(4S)-1-Boc-4-methyl-L-proline

CasNumber

364750-81-2

MolecularFormula

C11H19NO4

MolecularWeight

229.2729

MdlNumber

MFCD07784043

Smiles

C[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C

Complexity

295

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

2

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

1.7

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A2B Chem

AB49570

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CatalogNumber:
AB49570

ChemicalName:
(4S)-1-Boc-4-methyl-L-proline

CasNumber:
364750-81-2

MolecularFormula:
C11H19NO4

MolecularWeight:
229.2729

MdlNumber:
MFCD07784043

Smiles:
C[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C

Complexity:
295

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.7

Img

A2B Chem

AB49571

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CatalogNumber:
AB49571

ChemicalName:
3-Bromo-6-methylpyridin-2-ol

CasNumber:
374633-33-7

MolecularFormula:
C6H6BrNO

MolecularWeight:
188.0219

MdlNumber:
MFCD03095217

Smiles:
Cc1ccc(c(=O)[nH]1)Br

Complexity:
205

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.5

Img

A2B Chem

AB49572

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CatalogNumber:
AB49572

ChemicalName:
4-Bromoindole-6-carboxylic acid

CasNumber:
374633-27-9

MolecularFormula:
C9H6BrNO2

MolecularWeight:
240.0534

MdlNumber:
MFCD03095205

Smiles:
OC(=O)c1cc(Br)c2c(c1)[nH]cc2

Complexity:
222

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
2.3

Img

A2B Chem

AB49573

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc2c(c1)NCCC2=O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__