CS-5845
Inosine
Manufacturer: ChemScene
CAS Number: 58-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-5845-100g | In Stock | ₹ 941.16 |
| 500g | CS-5845-500g | In Stock | ₹ 3,251.28 |
| 1kg | CS-5845-1kg | In Stock | ₹ 4,534.68 |
CS-5845 - 100g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00066770
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₅
Molecular Weight
268.23
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O
Tpsa
133.49
Logp
-2.2689
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Homodimer binding to FKBP. AP1903 10mM (in 1mL DMSO). 58-63-9. MFCD22689457 | Apexbio Technology LLC | ₹ 44,491.20 | |
 | Cambridge Isotope Laboratories Inosine (15N4) | 58-63-9 | MFCD00066770 | 0.01 g | Cambridge Isotope Laboratories | ₹ 60,343.76 | |
 | Adenosine Impurity G | Supelco | ₹ 38,223.08 | |
| | Inosine | Sigma Aldrich | ₹ 2,220.00 - ₹ 22,147.95 | |
 | 58-63-9 | Inosine | A2B Chem | ₹ 342.24 - ₹ 2,053.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD00066770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₅
Molecular Weight: 268.23
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O
Tpsa: 133.49
Logp: -2.2689
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₅
Molecular Weight:
268.23
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CNC3=O
Tpsa:
133.49
Logp:
-2.2689
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18251539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅F₃N₄O₆
Molecular Weight: 534.48
Synonyms: OPC-67683
SMILES: FC(F)(F)OC1=CC=C(OC2CCN(C3=CC=C(OC[C@@]4(C)CN5C(O4)=NC([N+]([O-])=O)=C5)C=C3)CC2)C=C1
Tpsa: 101.12
Logp: 4.9678
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18251539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅F₃N₄O₆
Molecular Weight:
534.48
Synonyms:
OPC-67683
SMILES:
FC(F)(F)OC1=CC=C(OC2CCN(C3=CC=C(OC[C@@]4(C)CN5C(O4)=NC([N+]([O-])=O)=C5)C=C3)CC2)C=C1
Tpsa:
101.12
Logp:
4.9678
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09264687
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃N₆NaO₁₁S₂
Molecular Weight: 600.47
Synonyms: None
SMILES: COC1=CC([N+]([O-])=O)=CC=C1[N+]2=NC(C3=CC=C(C=C3S(=O)([O-])=O)S(=O)(O[Na])=O)=NN2C4=CC=C(C=C4)[N+]([O-])=O
Tpsa: 230.67
Logp: 0.7289
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09264687
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃N₆NaO₁₁S₂
Molecular Weight:
600.47
Synonyms:
None
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1[N+]2=NC(C3=CC=C(C=C3S(=O)([O-])=O)S(=O)(O[Na])=O)=NN2C4=CC=C(C=C4)[N+]([O-])=O
Tpsa:
230.67
Logp:
0.7289
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08690525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: None
SMILES: O=C(C1=CC=C2N=C3C(CCCO3)=CC2=C1)[C@H]4CC[C@@H](OC)CC4
Tpsa: 48.42
Logp: 3.9477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08690525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C3C(CCCO3)=CC2=C1)[C@H]4CC[C@@H](OC)CC4
Tpsa:
48.42
Logp:
3.9477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3