AH84356

90145-48-5 | 5-Bromopicolinamide

Manufacturer: A2B Chem

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

CatalogNumber

AH84356

ChemicalName

5-Bromopicolinamide

CasNumber

90145-48-5

MolecularFormula

C6H5BrN2O

MolecularWeight

201.0207

MdlNumber

MFCD04066715

Smiles

Brc1ccc(nc1)C(=O)N

Complexity

140

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.8

Related Products

Img

A2B Chem

AG69176

--

Img

A2B Chem

AD96211

--

Img

A2B Chem

AG68076

--

Img

A2B Chem

AB49353

--

Img

A2B Chem

AD43599

--

Img

A2B Chem

AG69111

--

Img

A2B Chem

AH17486

--

Img

A2B Chem

AH98506

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH84356

--


CatalogNumber:
AH84356

ChemicalName:
5-Bromopicolinamide

CasNumber:
90145-48-5

MolecularFormula:
C6H5BrN2O

MolecularWeight:
201.0207

MdlNumber:
MFCD04066715

Smiles:
Brc1ccc(nc1)C(=O)N

Complexity:
140

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.8

Img

A2B Chem

AH84357

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)COC(=O)Nc1ccc(cc1F)B(O)O

Complexity:
379

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH84358

--


CatalogNumber:
AH84358

ChemicalName:
Methyl 5-bromothiazole-4-carboxylate

CasNumber:
913836-22-3

MolecularFormula:
C5H4BrNO2S

MolecularWeight:
222.0598

MdlNumber:
MFCD08275713

Smiles:
COC(=O)c1ncsc1Br

Complexity:
144

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
2.2

Img

A2B Chem

AH84359

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cccc(c1)S(=O)(=O)Nc1cccc(c1)B(O)O

Complexity:
414

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__