CS-0143218
((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate
Manufacturer: ChemScene
CAS Number: 2346620-53-7
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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
C₁₆H₂₂N₂O₇
Molecular Weight
354.36
Synonyms
Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(2-methylpropanoate)
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C3)C(NC3=O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa
108.85
Logp
0.1533
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2346620-53-7 | ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
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
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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: C₁₆H₂₂N₂O₇
Molecular Weight: 354.36
Synonyms: Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(2-methylpropanoate)
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C3)C(NC3=O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa: 108.85
Logp: 0.1533
H Acceptors: 8
H Donors: 1
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:
C₁₆H₂₂N₂O₇
Molecular Weight:
354.36
Synonyms:
Uridine, 2',3'-O-(1-methylethylidene)-, 5'-(2-methylpropanoate)
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C3)C(NC3=O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa:
108.85
Logp:
0.1533
H Acceptors:
8
H Donors:
1
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: C₁₈H₂₃N₅O₆
Molecular Weight: 405.41
Synonyms: ((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate(BJPQ-SL-3)
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(N4N=CN=C4)C=C3)=O)O[C@@H]2COC(C(C)C)=O
Tpsa: 119.59
Logp: 0.4407
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₆
Molecular Weight:
405.41
Synonyms:
((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate(BJPQ-SL-3)
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(N4N=CN=C4)C=C3)=O)O[C@@H]2COC(C(C)C)=O
Tpsa:
119.59
Logp:
0.4407
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₇
Molecular Weight: 369.37
Synonyms: URIDINE,2',3'-O-(1-METHYLETHYLIDENE)-,4-OXIMEChemicalbook,5'-(2-METHYLPROPANOATE)
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C/3)C(NC3=N/O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa: 124.37
Logp: 0.083
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₇
Molecular Weight:
369.37
Synonyms:
URIDINE,2',3'-O-(1-METHYLETHYLIDENE)-,4-OXIMEChemicalbook,5'-(2-METHYLPROPANOATE)
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N(C=C/3)C(NC3=N/O)=O)O[C@@H]2COC(C(C)C)=O
Tpsa:
124.37
Logp:
0.083
H Acceptors:
9
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: O-isobutyrylacetroxime
SMILES: C/C(C)=N\OC(C(C)C)=O
Tpsa: 38.66
Logp: 1.5814
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
O-isobutyrylacetroxime
SMILES:
C/C(C)=N\OC(C(C)C)=O
Tpsa:
38.66
Logp:
1.5814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2