CS-0145481
UDP-α-D-Glucose sodium
Manufacturer: ChemScene
CAS Number: 117756-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145481-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0145481-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0145481-1g | In Stock | ₹ 28,577.04 |
CS-0145481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₁₇P₂
Molecular Weight
None
Synonyms
Uridine-5'-diphosphate glucose (UDP-G)
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]
Tpsa
296.99
Logp
-4.8061
H Acceptors
16
H Donors
9
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | UDP-α-D-Glucose, Disodium Salt | Millipore | ₹ 12,450.00 | |
| | UDP-α-D-Glucose, Disodium Salt | Millipore | ₹ 12,450.00 | |
 | 117756-22-6 | Uridine 5'-diphosphoglucose disodium salt | A2B Chem | ₹ 3,764.64 - ₹ 31,571.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₄N₂O₁₇P₂
Molecular Weight: None
Synonyms: Uridine-5'-diphosphate glucose (UDP-G)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]
Tpsa: 296.99
Logp: -4.8061
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₁₇P₂
Molecular Weight:
None
Synonyms:
Uridine-5'-diphosphate glucose (UDP-G)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]
Tpsa:
296.99
Logp:
-4.8061
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC
Tpsa: 84.52
Logp: 2.2681
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CN(C(OC(C)(C)C)=O)[C@H](C)C2)OCC
Tpsa:
84.52
Logp:
2.2681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11041260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: None
SMILES: O=C(N1[C@H](C(C)(C)C)OC[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 2.1675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O=C(N1[C@H](C(C)(C)C)OC[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
2.1675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BFN₂O₂
Molecular Weight: 226.06
Synonyms: 1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C
Tpsa: 36.28
Logp: 1.1093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BFN₂O₂
Molecular Weight:
226.06
Synonyms:
1-(fluoromethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(C2=CN(CF)N=C2)OC1(C)C
Tpsa:
36.28
Logp:
1.1093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2