AB55497

94050-90-5 | (R)-(+)-2-(4-Hydroxyphenoxy)propionic acid

Manufacturer: A2B Chem

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

CatalogNumber

AB55497

ChemicalName

(R)-(+)-2-(4-Hydroxyphenoxy)propionic acid

CasNumber

94050-90-5

MolecularFormula

C9H10O4

MolecularWeight

182.1733

MdlNumber

MFCD00274088

Smiles

OC(=O)[C@H](Oc1ccc(cc1)O)C

Complexity

173

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

1.3

Compare Similar Items

Show Difference

Img

A2B Chem

AB55497

--


CatalogNumber:
AB55497

ChemicalName:
(R)-(+)-2-(4-Hydroxyphenoxy)propionic acid

CasNumber:
94050-90-5

MolecularFormula:
C9H10O4

MolecularWeight:
182.1733

MdlNumber:
MFCD00274088

Smiles:
OC(=O)[C@H](Oc1ccc(cc1)O)C

Complexity:
173

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
1.3

Img

A2B Chem

AB55498

--


CatalogNumber:
AB55498

ChemicalName:
(R)-(+)-2-(Alpha-methylbenzylamino)-5-nitropyridine

CasNumber:
64138-65-4

MolecularFormula:
C13H13N3O2

MolecularWeight:
243.26122

MdlNumber:
MFCD00060067

Smiles:
C[C@H](c1ccccc1)Nc1ccc(cn1)[N+](=O)[O-]

Complexity:
274

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.9

Img

A2B Chem

AB55499

--


CatalogNumber:
AB55499

ChemicalName:
(R)-(+)-2-(Boc-amino)-1,4-butanediol

CasNumber:
397246-14-9

MolecularFormula:
C9H19NO4

MolecularWeight:
205.2515

MdlNumber:
MFCD08703679

Smiles:
OCC[C@@H](NC(=O)OC(C)(C)C)CO

Complexity:
176

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
6

Xlogp3:
__

Img

A2B Chem

AB55500

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1

Complexity:
261

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.7