AB50158

104-10-9 | 2-(4-Aminophenyl)ethanol

Manufacturer: A2B Chem

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

CatalogNumber

AB50158

ChemicalName

2-(4-Aminophenyl)ethanol

CasNumber

104-10-9

MolecularFormula

C8H11NO

MolecularWeight

137.179

MdlNumber

MFCD00007922

Smiles

OCCc1ccc(cc1)N

NscNumber

409780

Complexity

87.3

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

0.1

Compare Similar Items

Show Difference

Img

A2B Chem

AB50158

--


CatalogNumber:
AB50158

ChemicalName:
2-(4-Aminophenyl)ethanol

CasNumber:
104-10-9

MolecularFormula:
C8H11NO

MolecularWeight:
137.179

MdlNumber:
MFCD00007922

Smiles:
OCCc1ccc(cc1)N

NscNumber:
409780

Complexity:
87.3

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
0.1

Img

A2B Chem

AB50159

--


CatalogNumber:
AB50159

ChemicalName:
Oxazol-2-yl-methylamine, HCl

CasNumber:
1041053-44-4

MolecularFormula:
C4H7ClN2O

MolecularWeight:
134.5642

MdlNumber:
MFCD06738929

Smiles:
NCc1ncco1.Cl

NscNumber:
__

Complexity:
57.7

Covalently-bondedUnitCount:
2

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AB50160

--


CatalogNumber:
AB50160

ChemicalName:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester hemioxylate

CasNumber:
1041026-71-4

MolecularFormula:
C22H38N4O8

MolecularWeight:
486.5591199999998

MdlNumber:
MFCD12404932

Smiles:
O=C(N1CC2(C1)CNC2)OC(C)(C)C.O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O

NscNumber:
__

Complexity:
317

Covalently-bondedUnitCount:
3

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
10

HydrogenBondDonorCount:
4

RotatableBondCount:
5

Xlogp3:
__

Img

A2B Chem

AB50161

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OB(c1ccc(cc1C(F)(F)F)S(=O)(=O)C)O

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__