AV18448

925252-77-3 | 2-(3-Chlorophenyl)-N-hydroxyacetimidamide

Manufacturer: A2B Chem

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CatalogNumber

AV18448

ChemicalName

2-(3-Chlorophenyl)-N-hydroxyacetimidamide

CasNumber

925252-77-3

MolecularFormula

C8H9ClN2O

MolecularWeight

184.6229

MdlNumber

MFCD08558975

Smiles

ONC(=N)Cc1cccc(c1)Cl

Complexity

172

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

UndefinedBondStereocenterCount

1

Xlogp3

1.7

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Img

A2B Chem

AV18448

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CatalogNumber:
AV18448

ChemicalName:
2-(3-Chlorophenyl)-N-hydroxyacetimidamide

CasNumber:
925252-77-3

MolecularFormula:
C8H9ClN2O

MolecularWeight:
184.6229

MdlNumber:
MFCD08558975

Smiles:
ONC(=N)Cc1cccc(c1)Cl

Complexity:
172

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

UndefinedBondStereocenterCount:
1

Xlogp3:
1.7

Img

A2B Chem

AV18449

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(ccc1OC)NS(=O)(=O)c1ccc(cc1)C

Complexity:
412

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedBondStereocenterCount:
__

Xlogp3:
2.8

Img

A2B Chem

AV18450

--


CatalogNumber:
AV18450

ChemicalName:
(R)-tert-Butyl 2-(2-(methylamino)thiazol-4-yl)pyrrolidine-1-carboxylate

CasNumber:
871727-59-2

MolecularFormula:
C13H21N3O2S

MolecularWeight:
283.3897

MdlNumber:
MFCD30185883

Smiles:
CN=c1scc([nH]1)[C@H]1CCCN1C(=O)OC(C)(C)C

Complexity:
332

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
4

UndefinedBondStereocenterCount:
__

Xlogp3:
2.5

Img

A2B Chem

AV18451

--


CatalogNumber:
AV18451

ChemicalName:
6-(Methylamino)imidazo[1,2-b]pyridazine-3-carboxylic acid

CasNumber:
1779764-91-8

MolecularFormula:
C8H8N4O2

MolecularWeight:
192.1747

MdlNumber:
MFCD29917036

Smiles:
CN=c1ccc2n([nH]1)c(cn2)C(=O)O

Complexity:
235

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
2

UndefinedBondStereocenterCount:
__

Xlogp3:
0.5