AB68363

3288-99-1 | 4-tert-Butylphenylacetonitrile

Manufacturer: A2B Chem

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

CatalogNumber

AB68363

ChemicalName

4-tert-Butylphenylacetonitrile

CasNumber

3288-99-1

MolecularFormula

C12H15N

MolecularWeight

173.2542

MdlNumber

MFCD00128112

Smiles

N#CCc1ccc(cc1)C(C)(C)C

NscNumber

85354

Complexity

195

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

1

RotatableBondCount

2

Xlogp3

3.2

Related Products

Img

A2B Chem

AB68333

--

Img

A2B Chem

AB67632

--

Img

A2B Chem

AB63927

--

Img

A2B Chem

AB64682

--

Img

A2B Chem

AB68346

--

Img

A2B Chem

AB69527

--

Img

A2B Chem

AB65571

--

Img

A2B Chem

AB68326

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB68363

--


CatalogNumber:
AB68363

ChemicalName:
4-tert-Butylphenylacetonitrile

CasNumber:
3288-99-1

MolecularFormula:
C12H15N

MolecularWeight:
173.2542

MdlNumber:
MFCD00128112

Smiles:
N#CCc1ccc(cc1)C(C)(C)C

NscNumber:
85354

Complexity:
195

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

Xlogp3:
3.2

Img

A2B Chem

AB68364

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Br[Mg]c1ccc(cc1)C(C)(C)C

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB68365

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(=O)c1ccc(cc1)C(C)(C)C

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB68366

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1ccc(cc1)C(C)(C)C

NscNumber:
__

Complexity:
111

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
4.5