CS-0510488
(2R,3S,4R,5R)-4-amino-5-(6-amino-2-fluoro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 111557-05-2
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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
C₁₀H₁₃FN₆O₃
Molecular Weight
284.25
Synonyms
None
SMILES
N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N
Tpsa
145.33
Logp
-1.8745
H Acceptors
9
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111557-05-2 | (2R,3S,4R,5R)-4-amino-5-(6-amino-2-fluoro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol | A2B Chem | -- |
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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
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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: C₁₀H₁₃FN₆O₃
Molecular Weight: 284.25
Synonyms: None
SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N
Tpsa: 145.33
Logp: -1.8745
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₆O₃
Molecular Weight:
284.25
Synonyms:
None
SMILES:
N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N
Tpsa:
145.33
Logp:
-1.8745
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
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:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 7-Chloro-3-nitro-4-azaindole
SMILES: O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
7-Chloro-3-nitro-4-azaindole
SMILES:
O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NC1=CC=C(C2CC2)C=C1N
Tpsa: 52.04
Logp: 1.7284
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NC1=CC=C(C2CC2)C=C1N
Tpsa:
52.04
Logp:
1.7284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1