AG24517

50354-99-9 | 4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine

Manufacturer: A2B Chem

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

CatalogNumber

AG24517

ChemicalName

4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine

CasNumber

50354-99-9

MolecularFormula

C12H18N2O2S

MolecularWeight

254.3485

MdlNumber

MFCD02702723

Smiles

Cc1ccc(cc1S(=O)(=O)N1CCCCC1)N

Complexity

344

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.6

Related Products

Img

A2B Chem

AD90641

--

Img

A2B Chem

AG77854

--

Img

A2B Chem

AE17297

--

Img

A2B Chem

AB67892

--

Img

A2B Chem

AF62396

--

Img

A2B Chem

AD77655

--

Img

A2B Chem

AH82912

--

Img

A2B Chem

AI29880

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG24517

--


CatalogNumber:
AG24517

ChemicalName:
4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine

CasNumber:
50354-99-9

MolecularFormula:
C12H18N2O2S

MolecularWeight:
254.3485

MdlNumber:
MFCD02702723

Smiles:
Cc1ccc(cc1S(=O)(=O)N1CCCCC1)N

Complexity:
344

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.6

Img

A2B Chem

AG24518

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[Cl-][Ru+2]123([Cl-])[CH]4=[CH]3CC[CH]1=[CH]2CC4

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG24519

--


CatalogNumber:
AG24519

ChemicalName:
Ethyl 2-chloroisonicotinate

CasNumber:
54453-93-9

MolecularFormula:
C8H8ClNO2

MolecularWeight:
185.6076

MdlNumber:
MFCD04114259

Smiles:
CCOC(=O)c1ccnc(c1)Cl

Complexity:
163

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
1.8

Img

A2B Chem

AG24520

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc(cc1)P([Ru+2](P(c1ccccc1)(c1ccccc1)c1ccccc1)P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[H-].[Cl-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__