CS-0008380
(2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₅O₈
Molecular Weight
423.38
Synonyms
None
SMILES
O=C(C)O[C@H]([C@@H]1OC(C)=O)C(O[C@@H]1COC(C)=O)CN2C3=NC(N)=NC(O)=C3N=C2
Tpsa
177.98
Logp
-0.692
H Acceptors
13
H Donors
2
Rotatable Bonds
6
Other Options
...
Related Products
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₅O₈
Molecular Weight: 423.38
Synonyms: None
SMILES: O=C(C)O[C@H]([C@@H]1OC(C)=O)C(O[C@@H]1COC(C)=O)CN2C3=NC(N)=NC(O)=C3N=C2
Tpsa: 177.98
Logp: -0.692
H Acceptors: 13
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:
C₁₇H₂₁N₅O₈
Molecular Weight:
423.38
Synonyms:
None
SMILES:
O=C(C)O[C@H]([C@@H]1OC(C)=O)C(O[C@@H]1COC(C)=O)CN2C3=NC(N)=NC(O)=C3N=C2
Tpsa:
177.98
Logp:
-0.692
H Acceptors:
13
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: C₂₄H₂₉N₅O₈
Molecular Weight: 515.52
Synonyms: None
SMILES: O=C(C)O[C@H]1[C@@H](OC(C)=O)C(O[C@@H]1COC(C)=O)CN(C2)C3=NC(N)=NC(O)=C3N2CC4=CC=CC=C4
Tpsa: 166.64
Logp: 0.7424
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N₅O₈
Molecular Weight:
515.52
Synonyms:
None
SMILES:
O=C(C)O[C@H]1[C@@H](OC(C)=O)C(O[C@@H]1COC(C)=O)CN(C2)C3=NC(N)=NC(O)=C3N2CC4=CC=CC=C4
Tpsa:
166.64
Logp:
0.7424
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₂O₆
Molecular Weight: 454.42
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C(O)=C1)=C2)=CC=C2F.O=C(OCC)C3=CC(C(C(O)=C3)=C4)=CC=C4F
Tpsa: 93.06
Logp: 5.3323
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₂O₆
Molecular Weight:
454.42
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C(O)=C1)=C2)=CC=C2F.O=C(OCC)C3=CC(C(C(O)=C3)=C4)=CC=C4F
Tpsa:
93.06
Logp:
5.3323
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₁₀S₂
Molecular Weight: 406.35
Synonyms: None
SMILES: O=C(OC)C1=C(O)C([N+]([O-])=O)=CS1.O=C(C(SC([N+]([O-])=O)=C2)=C2O)OC
Tpsa: 179.34
Logp: 2.297
H Acceptors: 12
H Donors: 2
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:
C₁₂H₁₀N₂O₁₀S₂
Molecular Weight:
406.35
Synonyms:
None
SMILES:
O=C(OC)C1=C(O)C([N+]([O-])=O)=CS1.O=C(C(SC([N+]([O-])=O)=C2)=C2O)OC
Tpsa:
179.34
Logp:
2.297
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
4