CS-0039987
4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 143491-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0039987-500mg | In Stock | ₹ 1,00,837.00 |
CS-0039987 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN₃O₃S
Molecular Weight
247.25
Synonyms
FTC; PSI 5004; RCV; 4-Amino-5-fluoro-1-((2R,5S)-rel-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
SMILES
O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2.[Relative stereochemistry]
Tpsa
90.37
Logp
-0.455
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel- | Aaron Chemicals LLC | -- | |
 | 143491-54-7 | 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel- | A2B Chem | ₹ 10,235.00 - ₹ 55,803.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃O₃S
Molecular Weight: 247.25
Synonyms: FTC; PSI 5004; RCV; 4-Amino-5-fluoro-1-((2R,5S)-rel-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
SMILES: O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2.[Relative stereochemistry]
Tpsa: 90.37
Logp: -0.455
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃O₃S
Molecular Weight:
247.25
Synonyms:
FTC; PSI 5004; RCV; 4-Amino-5-fluoro-1-((2R,5S)-rel-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
SMILES:
O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2.[Relative stereochemistry]
Tpsa:
90.37
Logp:
-0.455
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17976456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (1R,2S)-2-Phenyl-cyclopropylamine hydrochloride
SMILES: N[C@@H]1C[C@H]1C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 1.923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17976456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(1R,2S)-2-Phenyl-cyclopropylamine hydrochloride
SMILES:
N[C@@H]1C[C@H]1C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
1.923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₇
Molecular Weight: 360.40
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC(OC2)CN)CC1)=O)C.O=C(O)C(O)=O
Tpsa: 139.39
Logp: 0.9069
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₇
Molecular Weight:
360.40
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC(OC2)CN)CC1)=O)C.O=C(O)C(O)=O
Tpsa:
139.39
Logp:
0.9069
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₇S
Molecular Weight: 408.51
Synonyms: None
SMILES: CCOC(C1CC2(CN1)CCN(C(OC(C)(C)C)=O)CC2)=O.CS(=O)(O)=O
Tpsa: 122.24
Logp: 1.4327
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₇S
Molecular Weight:
408.51
Synonyms:
None
SMILES:
CCOC(C1CC2(CN1)CCN(C(OC(C)(C)C)=O)CC2)=O.CS(=O)(O)=O
Tpsa:
122.24
Logp:
1.4327
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2