AC58382

70398-89-9 | 1-Bromo-4-(isopropylsulfanyl)benzene

Manufacturer: A2B Chem

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

CatalogNumber

AC58382

ChemicalName

1-Bromo-4-(isopropylsulfanyl)benzene

CasNumber

70398-89-9

MolecularFormula

C9H11BrS

MolecularWeight

231.15264000000002

MdlNumber

MFCD20484423

Smiles

CC(Sc1ccc(cc1)Br)C

Complexity

106

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

1

RotatableBondCount

2

Xlogp3

3.9

Related Products

Img

A2B Chem

AC58381

--

Img

A2B Chem

AC91282

--

Img

A2B Chem

AC83101

--

Img

A2B Chem

AC34516

--

Img

A2B Chem

AC51578

--

Img

A2B Chem

AD12628

--

Img

A2B Chem

AC31409

--

Img

A2B Chem

AC94704

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC58382

--


CatalogNumber:
AC58382

ChemicalName:
1-Bromo-4-(isopropylsulfanyl)benzene

CasNumber:
70398-89-9

MolecularFormula:
C9H11BrS

MolecularWeight:
231.15264000000002

MdlNumber:
MFCD20484423

Smiles:
CC(Sc1ccc(cc1)Br)C

Complexity:
106

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

Xlogp3:
3.9

Img

A2B Chem

AC58383

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(Sc1ccc(cc1)SC(C)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC58386

--


CatalogNumber:
AC58386

ChemicalName:
1-(2-Hydroxy-3-methoxyphenyl)ethanone

CasNumber:
703-98-0

MolecularFormula:
C9H10O3

MolecularWeight:
166.1739

MdlNumber:
MFCD12913657

Smiles:
COc1cccc(c1O)C(=O)C

Complexity:
167

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
1.8

Img

A2B Chem

AC58389

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-]C(=O)C(Br)F.[Na+]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__