CS-0506286
((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 170784-58-4
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
C₁₀H₁₃FN₅O₇P
Molecular Weight
365.21
Synonyms
2'-Deoxy-2'-fluoroguanosine-5'-monophosphate
SMILES
O=P(O)(OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O
Tpsa
185.81
Logp
-1.5925
H Acceptors
9
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170784-58-4 | 5'-Guanylic acid, 2'-deoxy-2'-fluoro- | A2B Chem | -- |
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: C₁₀H₁₃FN₅O₇P
Molecular Weight: 365.21
Synonyms: 2'-Deoxy-2'-fluoroguanosine-5'-monophosphate
SMILES: O=P(O)(OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O
Tpsa: 185.81
Logp: -1.5925
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₃FN₅O₇P
Molecular Weight:
365.21
Synonyms:
2'-Deoxy-2'-fluoroguanosine-5'-monophosphate
SMILES:
O=P(O)(OC[C@@H]1[C@H]([C@@H](F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O
Tpsa:
185.81
Logp:
-1.5925
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24689314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: CC(OC1C(CC1)=O)=O
Tpsa: 43.37
Logp: 0.281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24689314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CC(OC1C(CC1)=O)=O
Tpsa:
43.37
Logp:
0.281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01709493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₆O₂
Molecular Weight: 208.06
Synonyms: 4,4-bis(trifluoromethyl)-2-oxetanone
SMILES: O=C1OC(C(F)(F)F)(C(F)(F)F)C1
Tpsa: 26.3
Logp: 1.7967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01709493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₆O₂
Molecular Weight:
208.06
Synonyms:
4,4-bis(trifluoromethyl)-2-oxetanone
SMILES:
O=C1OC(C(F)(F)F)(C(F)(F)F)C1
Tpsa:
26.3
Logp:
1.7967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Cl₂N
Molecular Weight: 158.07
Synonyms: 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
SMILES: CC(N(C)C)CCl.[H]Cl
Tpsa: 3.24
Logp: 1.5971
H Acceptors: 1
H Donors: 0
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:
C₅H₁₃Cl₂N
Molecular Weight:
158.07
Synonyms:
2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
SMILES:
CC(N(C)C)CCl.[H]Cl
Tpsa:
3.24
Logp:
1.5971
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2