CS-0531806
(1R,3R,4S,7R)-3-(6-Amino-2-fluoro-9H-purin-9-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol Fludarabine Impurity
Manufacturer: ChemScene
CAS Number: 548774-57-8
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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
C₁₀H₁₀FN₅O₃
Molecular Weight
267.22
Synonyms
9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES
O[C@H]1[C@H]2[C@@](N3C4=NC(F)=NC(N)=C4N=C3)([H])O[C@@H]1CO2
Tpsa
108.31
Logp
-0.7953
H Acceptors
8
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548774-57-8 | 9-(2,5-Anhydro-β-D-arabinofuranosyl)-2-fluoro-(9CI) 9H-purin-6-amine | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀FN₅O₃
Molecular Weight: 267.22
Synonyms: 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES: O[C@H]1[C@H]2[C@@](N3C4=NC(F)=NC(N)=C4N=C3)([H])O[C@@H]1CO2
Tpsa: 108.31
Logp: -0.7953
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₅O₃
Molecular Weight:
267.22
Synonyms:
9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES:
O[C@H]1[C@H]2[C@@](N3C4=NC(F)=NC(N)=C4N=C3)([H])O[C@@H]1CO2
Tpsa:
108.31
Logp:
-0.7953
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₅NaO₅
Molecular Weight: 496.65
Synonyms: 16-Deacetyl Fusidic Acid Sodium Salt
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@H](C3)O)=C(C(O[Na])=O)\CC/C=C(C)\C)C
Tpsa: 86.99
Logp: 4.6374
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₅NaO₅
Molecular Weight:
496.65
Synonyms:
16-Deacetyl Fusidic Acid Sodium Salt
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@H](C3)O)=C(C(O[Na])=O)\CC/C=C(C)\C)C
Tpsa:
86.99
Logp:
4.6374
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉NO₂
Molecular Weight: 457.65
Synonyms: 4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES: OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa: 43.7
Logp: 6.2717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉NO₂
Molecular Weight:
457.65
Synonyms:
4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES:
OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa:
43.7
Logp:
6.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: Desmethoxy Fluvoxamine
SMILES: FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa: 47.61
Logp: 3.575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
Desmethoxy Fluvoxamine
SMILES:
FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa:
47.61
Logp:
3.575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7