CS-0143068
(4S)-Uridine triacetate
Manufacturer: ChemScene
CAS Number: 14057-18-2
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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
C₁₅H₁₈N₂O₉
Molecular Weight
370.31
Synonyms
(4S)-Tri-O-acetyl uridine; Spongouridine 2',3',5'-triacetate
SMILES
O=C1NC(C=CN1[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa
142.99
Logp
-1.1395
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14057-18-2 | 1-(2-O,3-O,5-O-Triacetyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione | 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: C₁₅H₁₈N₂O₉
Molecular Weight: 370.31
Synonyms: (4S)-Tri-O-acetyl uridine; Spongouridine 2',3',5'-triacetate
SMILES: O=C1NC(C=CN1[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa: 142.99
Logp: -1.1395
H Acceptors: 10
H Donors: 1
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:
C₁₅H₁₈N₂O₉
Molecular Weight:
370.31
Synonyms:
(4S)-Tri-O-acetyl uridine; Spongouridine 2',3',5'-triacetate
SMILES:
O=C1NC(C=CN1[C@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)=O
Tpsa:
142.99
Logp:
-1.1395
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065378
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂NaO₈P
Molecular Weight: 362.16
Synonyms: None
SMILES: O=P(OC1=CC=C([N+]([O-])=O)C=C1)(OC2=CC=C([N+]([O-])=O)C=C2)O[Na]
Tpsa: 131.04
Logp: 3.169
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065378
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂NaO₈P
Molecular Weight:
362.16
Synonyms:
None
SMILES:
O=P(OC1=CC=C([N+]([O-])=O)C=C1)(OC2=CC=C([N+]([O-])=O)C=C2)O[Na]
Tpsa:
131.04
Logp:
3.169
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00041007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Na₂O₄P
Molecular Weight: 268.11
Synonyms: α-Naphthyl phosphate disodium salt, 98%
SMILES: O=P(O[Na])(O[Na])OC1=CC=CC2=C1C=CC=C2
Tpsa: 44.76
Logp: 2.5269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00041007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Na₂O₄P
Molecular Weight:
268.11
Synonyms:
α-Naphthyl phosphate disodium salt, 98%
SMILES:
O=P(O[Na])(O[Na])OC1=CC=CC2=C1C=CC=C2
Tpsa:
44.76
Logp:
2.5269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09746300
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 7-bromo-4-chloro-2-methyl-quinazoline
SMILES: CC1=NC(Cl)=C2C=CC(Br)=CC2=N1
Tpsa: 25.78
Logp: 3.35412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09746300
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
7-bromo-4-chloro-2-methyl-quinazoline
SMILES:
CC1=NC(Cl)=C2C=CC(Br)=CC2=N1
Tpsa:
25.78
Logp:
3.35412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0