CS-0143058
((2R,3R,3aS,9aR)-3-Acetoxy-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 28309-53-7
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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
C₁₃H₁₄N₂O₇
Molecular Weight
310.26
Synonyms
3',5'-Diacetyl-2-O,2'-anhydrouridine
SMILES
CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O
Tpsa
105.95
Logp
-0.6035
H Acceptors
9
H Donors
0
Rotatable Bonds
3
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
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: C₁₃H₁₄N₂O₇
Molecular Weight: 310.26
Synonyms: 3',5'-Diacetyl-2-O,2'-anhydrouridine
SMILES: CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O
Tpsa: 105.95
Logp: -0.6035
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₇
Molecular Weight:
310.26
Synonyms:
3',5'-Diacetyl-2-O,2'-anhydrouridine
SMILES:
CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O
Tpsa:
105.95
Logp:
-0.6035
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: CC(NCC(CN)=O)=O
Tpsa: 72.19
Logp: -1.3497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
CC(NCC(CN)=O)=O
Tpsa:
72.19
Logp:
-1.3497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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