AD42161

1086381-36-3 | 4-Bromo-2-tert-butoxypyridine

Manufacturer: A2B Chem

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

CatalogNumber

AD42161

ChemicalName

4-Bromo-2-tert-butoxypyridine

CasNumber

1086381-36-3

MolecularFormula

C9H12BrNO

MolecularWeight

230.10168

MdlNumber

MFCD11223214

Smiles

CC(Oc1nccc(c1)Br)(C)C

Complexity

144

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2.8

Related Products

Img

A2B Chem

AD90817

--

Img

A2B Chem

AI29060

--

Img

A2B Chem

AD22163

--

Img

A2B Chem

AE44966

--

Img

A2B Chem

AD23578

--

Img

A2B Chem

AB55236

--

Img

A2B Chem

AG68111

--

Img

A2B Chem

AD48208

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD42161

--


CatalogNumber:
AD42161

ChemicalName:
4-Bromo-2-tert-butoxypyridine

CasNumber:
1086381-36-3

MolecularFormula:
C9H12BrNO

MolecularWeight:
230.10168

MdlNumber:
MFCD11223214

Smiles:
CC(Oc1nccc(c1)Br)(C)C

Complexity:
144

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2.8

Img

A2B Chem

AD42168

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD42172

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCC12COC(OC1)(OC2)c1ccc(cc1)C#C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD42173

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Fc1ccc(cc1)Cn1c(nc2c1cccc2)N1CCC(CC1)N(c1nccc(=O)[nH]1)C

Complexity:
728

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
3.2