CS-0470400
(2S,3S,4R,5R)-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-fluoro-4-methyltetrahydrofuran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 1613590-83-2
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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
C₃₁H₂₅FN₂O₉
Molecular Weight
588.54
Synonyms
Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate
SMILES
O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2
Tpsa
142.99
Logp
3.4295
H Acceptors
10
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613590-83-2 | Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate | 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: C₃₁H₂₅FN₂O₉
Molecular Weight: 588.54
Synonyms: Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate
SMILES: O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2
Tpsa: 142.99
Logp: 3.4295
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅FN₂O₉
Molecular Weight:
588.54
Synonyms:
Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate
SMILES:
O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2
Tpsa:
142.99
Logp:
3.4295
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Ethyl1-oxo-2-azaspiro[4.4]nonane-7-carboxylate
SMILES: CCOC(=O)C1CCC2(CCNC2=O)C1
Tpsa: 55.4
Logp: 0.8559
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Ethyl1-oxo-2-azaspiro[4.4]nonane-7-carboxylate
SMILES:
CCOC(=O)C1CCC2(CCNC2=O)C1
Tpsa:
55.4
Logp:
0.8559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31742724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl (5R)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@]2(CCNC2)C1
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31742724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl (5R)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(CCNC2)C1
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31727938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2)C1
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31727938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2)C1
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0