AD81142

10290-61-6 | Bz-met-oh

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AD81142

ChemicalName

Bz-met-oh

CasNumber

10290-61-6

MolecularFormula

C12H15NO3S

MolecularWeight

253.3174

MdlNumber

MFCD00066057

Smiles

CSCC[C@@H](C(=O)O)NC(=O)c1ccccc1

Complexity

265

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

1.8

Related Products

Img

A2B Chem

AI50505

--

Img

A2B Chem

AI48825

--

Img

A2B Chem

AB77021

--

Img

A2B Chem

AI50575

--

Img

A2B Chem

AF30483

--

Img

A2B Chem

AI49701

--

Img

A2B Chem

AI50727

--

Img

A2B Chem

AI50890

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD81142

--


CatalogNumber:
AD81142

ChemicalName:
Bz-met-oh

CasNumber:
10290-61-6

MolecularFormula:
C12H15NO3S

MolecularWeight:
253.3174

MdlNumber:
MFCD00066057

Smiles:
CSCC[C@@H](C(=O)O)NC(=O)c1ccccc1

Complexity:
265

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
1.8

Img

A2B Chem

AD81145

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1ccc(cc1)/N=C/c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD81150

--


CatalogNumber:
AD81150

ChemicalName:
2,3-Dihydrobenzo[b][1,4]dioxin-6-ol

CasNumber:
10288-72-9

MolecularFormula:
C8H8O3

MolecularWeight:
152.1473

MdlNumber:
MFCD06656571

Smiles:
Oc1ccc2c(c1)OCCO2

Complexity:
137

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.1

Img

A2B Chem

AD81154

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(Cc1c(N)[nH]c(=O)[nH]c1=O)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__