AB48338

7524-52-9 | L-Tryptophan methyl ester, HCl

Manufacturer: A2B Chem

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CatalogNumber

AB48338

ChemicalName

L-Tryptophan methyl ester, HCl

CasNumber

7524-52-9

MolecularFormula

C12H15ClN2O2

MolecularWeight

254.7127

MdlNumber

MFCD00066134

Smiles

COC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl

Complexity

257

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

3

RotatableBondCount

4

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A2B Chem

AB48338

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CatalogNumber:
AB48338

ChemicalName:
L-Tryptophan methyl ester, HCl

CasNumber:
7524-52-9

MolecularFormula:
C12H15ClN2O2

MolecularWeight:
254.7127

MdlNumber:
MFCD00066134

Smiles:
COC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl

Complexity:
257

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Img

A2B Chem

AB48339

--


CatalogNumber:
AB48339

ChemicalName:
1-Methyl-1H-pyrazole-5-boronic acid

CasNumber:
720702-41-0

MolecularFormula:
C4H7BN2O2

MolecularWeight:
125.9216

MdlNumber:
MFCD11053031

Smiles:
OB(c1ccnn1C)O

Complexity:
101

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AB48341

--


CatalogNumber:
AB48341

ChemicalName:
1,3-Dibromo-2-methylbenzene

CasNumber:
69321-60-4

MolecularFormula:
C7H6Br2

MolecularWeight:
249.9305

MdlNumber:
MFCD00013524

Smiles:
Brc1cccc(c1C)Br

Complexity:
82.9

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB48342

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CatalogNumber:
AB48342

ChemicalName:
tert-Butyl 2,2-dimethylpiperazine-1-carboxylate

CasNumber:
674792-07-5

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD07371652

Smiles:
O=C(N1CCNCC1(C)C)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__