AB58793

212783-75-0 | Fmoc-suberol

Manufacturer: A2B Chem

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CatalogNumber

AB58793

ChemicalName

Fmoc-suberol

CasNumber

212783-75-0

MolecularFormula

C23H24O5

MolecularWeight

380.4337

MdlNumber

MFCD07783960

Smiles

O=CCCCCCC(C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O

Complexity

811

Covalently-bondedUnitCount

1

HeavyAtomCount

38

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

7

UndefinedAtomStereocenterCount

1

Xlogp3

6.1

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Img

A2B Chem

AB58793

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CatalogNumber:
AB58793

ChemicalName:
Fmoc-suberol

CasNumber:
212783-75-0

MolecularFormula:
C23H24O5

MolecularWeight:
380.4337

MdlNumber:
MFCD07783960

Smiles:
O=CCCCCCC(C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O

Complexity:
811

Covalently-bondedUnitCount:
1

HeavyAtomCount:
38

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
7

UndefinedAtomStereocenterCount:
1

Xlogp3:
6.1

Img

A2B Chem

AB58794

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCN(Cc1cccc(n1)CP(C(C)(C)C)C(C)(C)C)CC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB58795

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CatalogNumber:
AB58795

ChemicalName:
2-(Furan-2-ylmethylamino)nicotinonitrile

CasNumber:
945347-58-0

MolecularFormula:
C11H9N3O

MolecularWeight:
199.2087

MdlNumber:
MFCD09455276

Smiles:
N#Cc1cccnc1NCc1ccco1

Complexity:
248

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
__

Xlogp3:
2

Img

A2B Chem

AB58796

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=S(=O)(C(Br)(Br)Br)c1ccccn1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__