AG69393

6515-58-8 | 3-(Bromomethyl)benzoic acid

Manufacturer: A2B Chem

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

CatalogNumber

AG69393

ChemicalName

3-(Bromomethyl)benzoic acid

CasNumber

6515-58-8

MolecularFormula

C8H7BrO2

MolecularWeight

215.044

MdlNumber

MFCD00045839

Smiles

BrCc1cccc(c1)C(=O)O

NscNumber

57780

Complexity

147

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.2

Related Products

Img

A2B Chem

AB59208

--

Img

A2B Chem

AB46478

--

Img

A2B Chem

AB25979

--

Img

A2B Chem

AH54288

--

Img

A2B Chem

AG77591

--

Img

A2B Chem

AB52676

--

Img

A2B Chem

AH14651

--

Img

A2B Chem

AG76766

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG69393

--


CatalogNumber:
AG69393

ChemicalName:
3-(Bromomethyl)benzoic acid

CasNumber:
6515-58-8

MolecularFormula:
C8H7BrO2

MolecularWeight:
215.044

MdlNumber:
MFCD00045839

Smiles:
BrCc1cccc(c1)C(=O)O

NscNumber:
57780

Complexity:
147

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.2

Img

A2B Chem

AG69394

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc(c(s1)C(=O)Cl)Br

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG69395

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCNC(=O)CN

NscNumber:
__

Complexity:
72.8

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
-0.5

Img

A2B Chem

AG69396

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCC(CCCCCCCCCCC(=O)O)OC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__