CS-0022391
Uridine 5'-monophosphate
Manufacturer: ChemScene
CAS Number: 58-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0022391-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-0022391-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-0022391-25g | In Stock | ₹ 3,827.00 |
| 100g | CS-0022391-100g | In Stock | ₹ 12,371.00 |
| 500g | CS-0022391-500g | In Stock | ₹ 61,855.00 |
CS-0022391 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00067346
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₂O₉P
Molecular Weight
324.18
Synonyms
5'-Uridylic acid
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa
171.31
Logp
-2.7349
H Acceptors
8
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101981 100mg Medchemexpress, Uridine 5'-monophosphate CAS:58-97-9 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | eMolecules Ambeed / ((2R3S4R5R)-5-(24-Dioxo-34-dihydropyrimidin-1(2H)-yl)-34-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate / 250mg / 525141227 / A231351 / / 58-97-9 / MFCD00067346 / 324.182 / C9H13N2O9P | eMolecules | ₹ 2,057.68 | |
 | Uridine 5′-monophosphate | Sigma Aldrich | ₹ 20,329.35 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00067346
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₂O₉P
Molecular Weight: 324.18
Synonyms: 5'-Uridylic acid
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 171.31
Logp: -2.7349
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067346
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₂O₉P
Molecular Weight:
324.18
Synonyms:
5'-Uridylic acid
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
171.31
Logp:
-2.7349
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06203656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 5-bromo-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC=C1OC
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 5-bromo-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04035573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃NO
Molecular Weight: 69.06
Synonyms: propynoic acid amide
SMILES: C#CC(N)=O
Tpsa: 43.09
Logp: -0.8951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃NO
Molecular Weight:
69.06
Synonyms:
propynoic acid amide
SMILES:
C#CC(N)=O
Tpsa:
43.09
Logp:
-0.8951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD00064204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClO₂
Molecular Weight: 108.52
Synonyms: R-2-chloro-propionic acid
SMILES: C[C@@H](Cl)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00064204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClO₂
Molecular Weight:
108.52
Synonyms:
R-2-chloro-propionic acid
SMILES:
C[C@@H](Cl)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A