AB78356

7541-49-3 | 3,7,11,15-Tetramethyl-2-hexadecen-1-ol

Manufacturer: A2B Chem

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

CatalogNumber

AB78356

ChemicalName

3,7,11,15-Tetramethyl-2-hexadecen-1-ol

CasNumber

7541-49-3

MolecularFormula

C20H40O

MolecularWeight

296.531

MdlNumber

MFCD00002919

Smiles

OC/C=C(CCCC(CCCC(CCCC(C)C)C)C)/C

Complexity

255

Covalently-bondedUnitCount

1

DefinedBondStereocenterCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

13

UndefinedAtomStereocenterCount

2

Xlogp3

8.2

Compare Similar Items

Show Difference

Img

A2B Chem

AB78356

--


CatalogNumber:
AB78356

ChemicalName:
3,7,11,15-Tetramethyl-2-hexadecen-1-ol

CasNumber:
7541-49-3

MolecularFormula:
C20H40O

MolecularWeight:
296.531

MdlNumber:
MFCD00002919

Smiles:
OC/C=C(CCCC(CCCC(CCCC(C)C)C)C)/C

Complexity:
255

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
13

UndefinedAtomStereocenterCount:
2

Xlogp3:
8.2

Img

A2B Chem

AB78357

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB78358

--


CatalogNumber:
AB78358

ChemicalName:
2,1,3-Benzothiadiazole

CasNumber:
273-13-2

MolecularFormula:
C6H4N2S

MolecularWeight:
136.17435999999998

MdlNumber:
MFCD00005809

Smiles:
c1ccc2c(c1)nsn2

Complexity:
95.2

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
2

Img

A2B Chem

AB78359

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc2c(c1)c1ccc3c(c1cc2)ccc1c3cccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__