CS-0504779
((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 36908-07-3
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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
C₁₀H₁₅N₂O₁₀P
Molecular Weight
354.21
Synonyms
5-Methoxyuridine-5'-Monophosphate
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(OC)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa
180.54
Logp
-2.7263
H Acceptors
9
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36908-07-3 | 5'-Uridylic acid, 5-methoxy- | 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: C₁₀H₁₅N₂O₁₀P
Molecular Weight: 354.21
Synonyms: 5-Methoxyuridine-5'-Monophosphate
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C(OC)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 180.54
Logp: -2.7263
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₅N₂O₁₀P
Molecular Weight:
354.21
Synonyms:
5-Methoxyuridine-5'-Monophosphate
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(OC)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
180.54
Logp:
-2.7263
H Acceptors:
9
H Donors:
5
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: C₁₄H₄O₆
Molecular Weight: 268.18
Synonyms: None
SMILES: O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O
Tpsa: 94.56
Logp: 0.6486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄O₆
Molecular Weight:
268.18
Synonyms:
None
SMILES:
O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O
Tpsa:
94.56
Logp:
0.6486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Methone Dioxime
SMILES: CC(C)(C1)CC(CC1=NO)=NO
Tpsa: 65.18
Logp: 1.8569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Methone Dioxime
SMILES:
CC(C)(C1)CC(CC1=NO)=NO
Tpsa:
65.18
Logp:
1.8569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₂F₄
Molecular Weight: 194.94
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1
SMILES: ClC1=C(Cl)C(F)(F)C1(F)F
Tpsa: 0
Logp: 2.9598
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₂F₄
Molecular Weight:
194.94
Synonyms:
1,2-Dichlorotetrafluorocyclobutene-1
SMILES:
ClC1=C(Cl)C(F)(F)C1(F)F
Tpsa:
0
Logp:
2.9598
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0