AB42701

598-19-6 | 2-Bromoprop-2-en-1-ol

Manufacturer: A2B Chem

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

CatalogNumber

AB42701

ChemicalName

2-Bromoprop-2-en-1-ol

CasNumber

598-19-6

MolecularFormula

C3H5BrO

MolecularWeight

136.9752

MdlNumber

MFCD09265077

Smiles

OCC(=C)Br

Complexity

42.2

Covalently-bondedUnitCount

1

HeavyAtomCount

5

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.7

Related Products

Img

A2B Chem

AB43904

--

Img

A2B Chem

AB42529

--

Img

A2B Chem

AB42022

--

Img

A2B Chem

AB28425

--

Img

A2B Chem

AB30234

--

Img

A2B Chem

AB27609

--

Img

A2B Chem

AB34306

--

Img

A2B Chem

AB25751

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB42701

--


CatalogNumber:
AB42701

ChemicalName:
2-Bromoprop-2-en-1-ol

CasNumber:
598-19-6

MolecularFormula:
C3H5BrO

MolecularWeight:
136.9752

MdlNumber:
MFCD09265077

Smiles:
OCC(=C)Br

Complexity:
42.2

Covalently-bondedUnitCount:
1

HeavyAtomCount:
5

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.7

Img

A2B Chem

AB42702

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrCCOC(=O)c1ccccc1

Complexity:
142

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.6

Img

A2B Chem

AB42703

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cn1cc[n+](c1Cl)C.[Cl-]

Complexity:
115

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB42704

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
F[B-](F)(F)F.CN1CC[N+](=C1Cl)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__