CS-0536179
Sodium (2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
Manufacturer: ChemScene
CAS Number: 102783-59-5
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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
C₉H₁₁N₂Na₂O₈P
Molecular Weight
352.15
Synonyms
None
SMILES
OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)C[C@@H]1OP([O-])([O-])=O.[Na+].[Na+]
Tpsa
156.74
Logp
-8.9617
H Acceptors
9
H Donors
2
Rotatable Bonds
4
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: C₉H₁₁N₂Na₂O₈P
Molecular Weight: 352.15
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)C[C@@H]1OP([O-])([O-])=O.[Na+].[Na+]
Tpsa: 156.74
Logp: -8.9617
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:
C₉H₁₁N₂Na₂O₈P
Molecular Weight:
352.15
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)C[C@@H]1OP([O-])([O-])=O.[Na+].[Na+]
Tpsa:
156.74
Logp:
-8.9617
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: C₁₁H₁₄N₂O₆
Molecular Weight: 270.24
Synonyms: 5-vinyl-uridine
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(C=C)=C2)=O)=O
Tpsa: 124.78
Logp: -2.2089
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₄N₂O₆
Molecular Weight:
270.24
Synonyms:
5-vinyl-uridine
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(C=C)=C2)=O)=O
Tpsa:
124.78
Logp:
-2.2089
H Acceptors:
7
H Donors:
4
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: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: 5'-Deoxyguanosine
SMILES: C[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O
Tpsa: 139.28
Logp: -1.6591
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
5'-Deoxyguanosine
SMILES:
C[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O
Tpsa:
139.28
Logp:
-1.6591
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₅
Molecular Weight: 282.25
Synonyms: Ara-m
SMILES: OC[C@H]1O[C@@H](N2C=NC3=C(N=CN=C32)OC)[C@@H](O)[C@@H]1O
Tpsa: 153.84
Logp: -2.2208
H Acceptors: 9
H Donors: 5
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:
C₁₁H₁₄N₄O₅
Molecular Weight:
282.25
Synonyms:
Ara-m
SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C(N=CN=C32)OC)[C@@H](O)[C@@H]1O
Tpsa:
153.84
Logp:
-2.2208
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2