AG79851

58316-11-3 | (2E)-3-(Dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one

Manufacturer: A2B Chem

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CatalogNumber

AG79851

ChemicalName

(2E)-3-(Dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one

CasNumber

58316-11-3

MolecularFormula

C12H15NO2

MolecularWeight

205.2530

MdlNumber

MFCD11501639

Smiles

CN(C)C=CC(=O)C1=CC(=CC=C1)OC

Complexity

236

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

RotatableBondCount

4

Xlogp3

2.2

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Show Difference

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A2B Chem

AG79851

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CatalogNumber:
AG79851

ChemicalName:
(2E)-3-(Dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one

CasNumber:
58316-11-3

MolecularFormula:
C12H15NO2

MolecularWeight:
205.2530

MdlNumber:
MFCD11501639

Smiles:
CN(C)C=CC(=O)C1=CC(=CC=C1)OC

Complexity:
236

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

RotatableBondCount:
4

Xlogp3:
2.2

Img

A2B Chem

AG79852

--


CatalogNumber:
AG79852

ChemicalName:
2,6-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine

CasNumber:
58959-93-6

MolecularFormula:
C10H13NO

MolecularWeight:
163.2163

MdlNumber:
MFCD11603425

Smiles:
CC1CNc2c(O1)ccc(c2)C

Complexity:
160

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
2.4

Img

A2B Chem

AG79853

--


CatalogNumber:
AG79853

ChemicalName:
2,7-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine

CasNumber:
58960-12-6

MolecularFormula:
C10H13NO

MolecularWeight:
163.2163

MdlNumber:
MFCD11603429

Smiles:
CC1CNc2c(O1)cc(cc2)C

Complexity:
160

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
2.4

Img

A2B Chem

AG79855

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CatalogNumber:
AG79855

ChemicalName:
Diphenyl 1-(Cbz-Amino)isobutylphosphonate

CasNumber:
65164-83-2

MolecularFormula:
C24H26NO5P

MolecularWeight:
439.4407

MdlNumber:
MFCD03158925

Smiles:
O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)C(C)C)OCc1ccccc1

Complexity:
557

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
31

HydrogenBondAcceptorCount:
5

RotatableBondCount:
10

Xlogp3:
5.8