AF36912

24078-23-7 | 4-Formyl-3-methylbenzoic acid

Manufacturer: A2B Chem

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

CatalogNumber

AF36912

ChemicalName

4-Formyl-3-methylbenzoic acid

CasNumber

24078-23-7

MolecularFormula

C9H8O3

MolecularWeight

164.158

MdlNumber

MFCD20660431

Smiles

O=Cc1ccc(cc1C)C(=O)O

Complexity

188

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

1.3

Related Products

Img

A2B Chem

AF84658

--

Img

A2B Chem

AA14129

--

Img

A2B Chem

AI29063

--

Img

A2B Chem

AB64136

--

Img

A2B Chem

AA36617

--

Img

A2B Chem

AB62143

--

Img

A2B Chem

AF74115

--

Img

A2B Chem

AG71445

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF36912

--


CatalogNumber:
AF36912

ChemicalName:
4-Formyl-3-methylbenzoic acid

CasNumber:
24078-23-7

MolecularFormula:
C9H8O3

MolecularWeight:
164.158

MdlNumber:
MFCD20660431

Smiles:
O=Cc1ccc(cc1C)C(=O)O

Complexity:
188

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.3

Img

A2B Chem

AF36913

--


CatalogNumber:
AF36913

ChemicalName:
3-(t-Butylsulfamoyl)benzoic acid

CasNumber:
222409-98-5

MolecularFormula:
C11H15NO4S

MolecularWeight:
257.3061

MdlNumber:
MFCD06335785

Smiles:
OC(=O)c1cccc(c1)S(=O)(=O)NC(C)(C)C

Complexity:
377

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
1.4

Img

A2B Chem

AF36914

--


CatalogNumber:
AF36914

ChemicalName:
5-Acetamido-2-chloropyridine

CasNumber:
29958-18-7

MolecularFormula:
C7H7ClN2O

MolecularWeight:
170.5963

MdlNumber:
MFCD20277888

Smiles:
CC(=O)Nc1ccc(nc1)Cl

Complexity:
151

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1

Img

A2B Chem

AF36915

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C.O

Complexity:
272

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__