CS-0531796
((2R,3R,4S,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-4-chloro-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate Fludarabine Impurity
Manufacturer: ChemScene
CAS Number: 548774-56-7
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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
C₁₀H₁₂ClFN₅O₆P
Molecular Weight
383.66
Synonyms
9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@@H]3Cl)O)COP(O)(O)=O)C=N2)=NC(F)=N1
Tpsa
165.84
Logp
-0.4774
H Acceptors
9
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548774-56-7 | 9-(2-Chloro-2-deoxy-5-O-phosphono-β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine | A2B Chem | -- |
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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: C₁₀H₁₂ClFN₅O₆P
Molecular Weight: 383.66
Synonyms: 9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES: NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@@H]3Cl)O)COP(O)(O)=O)C=N2)=NC(F)=N1
Tpsa: 165.84
Logp: -0.4774
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₂ClFN₅O₆P
Molecular Weight:
383.66
Synonyms:
9-(2-Chloro-2-deoxy-5-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES:
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@@H]3Cl)O)COP(O)(O)=O)C=N2)=NC(F)=N1
Tpsa:
165.84
Logp:
-0.4774
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00844357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₈O₄
Molecular Weight: 492.53
Synonyms: 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES: COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa: 147
Logp: 2.0984
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00844357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₈O₄
Molecular Weight:
492.53
Synonyms:
1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine
SMILES:
COC1=CC(N=C(N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)OC)C(N)=N3)N=C5N)=C5C=C1OC
Tpsa:
147
Logp:
2.0984
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀F₃N₃O₂S
Molecular Weight: 563.72
Synonyms: Fluphenazine octanoate
SMILES: O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa: 36.02
Logp: 7.2195
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀F₃N₃O₂S
Molecular Weight:
563.72
Synonyms:
Fluphenazine octanoate
SMILES:
O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa:
36.02
Logp:
7.2195
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₈O₅
Molecular Weight: 500.71
Synonyms: 11-Deoxy Fusidic Acid
SMILES: C[C@@]12[C@@]3([C@](CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C
Tpsa: 83.83
Logp: 6.6953
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₈O₅
Molecular Weight:
500.71
Synonyms:
11-Deoxy Fusidic Acid
SMILES:
C[C@@]12[C@@]3([C@](CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C
Tpsa:
83.83
Logp:
6.6953
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5