CS-0531825

((2R,3S,4S,5R)-5-(6-Amino-2-ethoxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate Fludarabine Impurity

Manufacturer: ChemScene

CAS Number: 159002-28-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₅O₈P

Molecular Weight

391.27

Synonyms

2-Ethoxy-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine

SMILES

O[C@@H]1[C@](O[C@@H]([C@H]1O)COP(O)(O)=O)([H])N2C3=NC(OCC)=NC(N)=C3N=C2

Tpsa

195.3

Logp

-1.4643

H Acceptors

11

H Donors

5

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₅O₈P

Molecular Weight:
391.27

Synonyms:
2-Ethoxy-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine

SMILES:
O[C@@H]1[C@](O[C@@H]([C@H]1O)COP(O)(O)=O)([H])N2C3=NC(OCC)=NC(N)=C3N=C2

Tpsa:
195.3

Logp:
-1.4643

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0531826

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₆F₂N₂

Molecular Weight:
404.49

Synonyms:
(Z)-1-(bis(4-fluorophenyl)methyl)-4-(3-phenylallyl)piperazine

SMILES:
FC(C=C1)=CC=C1C(C2=CC=C(C=C2)F)N3CCN(CC3)C/C=C\C4=CC=CC=C4

Tpsa:
6.48

Logp:
5.3852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531827

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₉ClFN₃O₄S

Molecular Weight:
427.88

Synonyms:
Flucloxacillin Penilloic Acid (Mixture of Diastereomers)

SMILES:
OC([C@@H](C(C)(S1)C)NC1CNC(C2=C(C)ON=C2C3=C(C=CC=C3F)Cl)=O)=O

Tpsa:
104.46

Logp:
3.06662

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0531828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀F₆N₂O₄

Molecular Weight:
430.34

Synonyms:
Flecainide IMpurity C

SMILES:
O=C(C1=CC(OCC(F)(F)F)=C(C=C1OCC(F)(F)F)O)NCC2NCCCC2

Tpsa:
79.82

Logp:
3.1463

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7