AI40538

1820664-96-7 | 3-(2-Methylpropane-2-sulfonyl)azetidine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AI40538

ChemicalName

3-(2-Methylpropane-2-sulfonyl)azetidine hydrochloride

CasNumber

1820664-96-7

MolecularFormula

C7H16ClNO2S

MolecularWeight

213.7254

MdlNumber

MFCD28369554

Smiles

CC(S(=O)(=O)C1CNC1)(C)C.Cl

Complexity

228

Covalently-bondedUnitCount

2

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

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Show Difference

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A2B Chem

AI40538

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CatalogNumber:
AI40538

ChemicalName:
3-(2-Methylpropane-2-sulfonyl)azetidine hydrochloride

CasNumber:
1820664-96-7

MolecularFormula:
C7H16ClNO2S

MolecularWeight:
213.7254

MdlNumber:
MFCD28369554

Smiles:
CC(S(=O)(=O)C1CNC1)(C)C.Cl

Complexity:
228

Covalently-bondedUnitCount:
2

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AI40539

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)C(c1ccnc(c1)Br)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI40543

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CatalogNumber:
AI40543

ChemicalName:
N-Ethyl-N-(3-nitrophenyl)methanesulfonamide

CasNumber:
1820665-16-4

MolecularFormula:
C9H12N2O4S

MolecularWeight:
244.2676

MdlNumber:
MFCD28122685

Smiles:
CCN(S(=O)(=O)C)c1cccc(c1)[N+](=O)[O-]

Complexity:
344

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Img

A2B Chem

AI40546

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CatalogNumber:
AI40546

ChemicalName:
7-Bromo-1-methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one

CasNumber:
1820665-33-5

MolecularFormula:
C9H6BrF3N2O

MolecularWeight:
295.0559

MdlNumber:
MFCD28369613

Smiles:
FC(c1cc(Br)c2c(c1)[nH]c(=O)n2C)(F)F

Complexity:
310

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
__