AB54169

2140-11-6 | 2',3'-O-Isopropylideneinosine

Manufacturer: A2B Chem

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CatalogNumber

AB54169

ChemicalName

2',3'-O-Isopropylideneinosine

CasNumber

2140-11-6

MolecularFormula

C13H18N4O5

MolecularWeight

310.3058

MdlNumber

MFCD00038002

Smiles

OCC1OC(C2C1OC(O2)(C)C)n1cnc2c1NCNC2=O

Complexity

513

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

4

HeavyAtomCount

22

HydrogenBondAcceptorCount

7

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

-1.1

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A2B Chem

AB54169

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CatalogNumber:
AB54169

ChemicalName:
2',3'-O-Isopropylideneinosine

CasNumber:
2140-11-6

MolecularFormula:
C13H18N4O5

MolecularWeight:
310.3058

MdlNumber:
MFCD00038002

Smiles:
OCC1OC(C2C1OC(O2)(C)C)n1cnc2c1NCNC2=O

Complexity:
513

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
4

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
-1.1

Img

A2B Chem

AB54170

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc(Br)c(cc1C)Br

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB54171

--


CatalogNumber:
AB54171

ChemicalName:
2,4,5-Trifluorobenzyl chloride

CasNumber:
243139-71-1

MolecularFormula:
C7H4ClF3

MolecularWeight:
180.5549

MdlNumber:
MFCD00236319

Smiles:
ClCc1cc(F)c(cc1F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB54172

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cc(C(=O)O)c(cc1C)C

Complexity:
177

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.5