CS-0143220
((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
Manufacturer: ChemScene
CAS Number: 2346620-54-8
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2346620-54-8 | ((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 | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₆
Molecular Weight: 313.31
Synonyms: None
SMILES: O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)COC(C(C)C)=O
Tpsa: 136.9
Logp: -1.3561
H Acceptors: 9
H Donors: 3
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:
C₁₃H₁₉N₃O₆
Molecular Weight:
313.31
Synonyms:
None
SMILES:
O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)COC(C(C)C)=O
Tpsa:
136.9
Logp:
-1.3561
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4