CS-0535749
5-((E)-2-bromovinyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 82768-44-3
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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
C₁₁H₁₅BrN₂O₅
Molecular Weight
335.15
Synonyms
Uridine, 5-(2-bromoethenyl)-2'-deoxy-
SMILES
O[C@H]1C[C@H](N2C(NC(C(/C=C/Br)C2)=O)=O)O[C@@H]1CO
Tpsa
99.1
Logp
-0.4688
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82768-44-3 | Uridine, 5-(2-bromoethenyl)-2'-deoxy- | 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: C₁₁H₁₅BrN₂O₅
Molecular Weight: 335.15
Synonyms: Uridine, 5-(2-bromoethenyl)-2'-deoxy-
SMILES: O[C@H]1C[C@H](N2C(NC(C(/C=C/Br)C2)=O)=O)O[C@@H]1CO
Tpsa: 99.1
Logp: -0.4688
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₅BrN₂O₅
Molecular Weight:
335.15
Synonyms:
Uridine, 5-(2-bromoethenyl)-2'-deoxy-
SMILES:
O[C@H]1C[C@H](N2C(NC(C(/C=C/Br)C2)=O)=O)O[C@@H]1CO
Tpsa:
99.1
Logp:
-0.4688
H Acceptors:
5
H Donors:
3
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: C₂₁H₂₀O₁₀
Molecular Weight: 432.38
Synonyms: Glucofrangulin
SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Tpsa: 173.98
Logp: -0.63968
H Acceptors: 10
H Donors: 6
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:
C₂₁H₂₀O₁₀
Molecular Weight:
432.38
Synonyms:
Glucofrangulin
SMILES:
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Tpsa:
173.98
Logp:
-0.63968
H Acceptors:
10
H Donors:
6
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: C₂₆H₃₆O₁₇
Molecular Weight: 620.55
Synonyms: Neohesperidose heptaacetate
SMILES: O([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)O2
Tpsa: 211.79
Logp: -0.374
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆O₁₇
Molecular Weight:
620.55
Synonyms:
Neohesperidose heptaacetate
SMILES:
O([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)O2
Tpsa:
211.79
Logp:
-0.374
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₈
Molecular Weight: 315.28
Synonyms: 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N)OC(=O)C)OC(=O)C
Tpsa: 131.22
Logp: -0.8191
H Acceptors: 8
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:
C₁₃H₁₇NO₈
Molecular Weight:
315.28
Synonyms:
4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N)OC(=O)C)OC(=O)C
Tpsa:
131.22
Logp:
-0.8191
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5