CS-0114223
2′-O-(2-Methoxyethyl)guanosine
Manufacturer: ChemScene
CAS Number: 473278-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0114223-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0114223-5g | In Stock | ₹ 16,256.40 |
CS-0114223 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD02682962
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₅O₆
Molecular Weight
341.32
Synonyms
2'-O-MOE-rG
SMILES
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa
157.74
Logp
-2.016
H Acceptors
10
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 2-O-(2-Methoxyethyl)guanosine / 250mg / 758391478 / HY-23789 / / 473278-54-5 / [null] / 341.324 / C13H19N5O6 | eMolecules | ₹ 5,667.49 | |
 | 473278-54-5 | 2'-O-(2-Methoxyethyl)-guanosine | A2B Chem | ₹ 1,967.88 - ₹ 2,01,921.60 |
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: MFCD02682962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅O₆
Molecular Weight: 341.32
Synonyms: 2'-O-MOE-rG
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa: 157.74
Logp: -2.016
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅O₆
Molecular Weight:
341.32
Synonyms:
2'-O-MOE-rG
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1CO
Tpsa:
157.74
Logp:
-2.016
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁N₅O₆S
Molecular Weight: 623.76
Synonyms: VH032-O-Ph-PEG1-NH2
SMILES: NCCOC1=CC=C(C=C1)OCC(N[C@H](C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C=C3)C4=C(N=CS4)C)=O)=O)C(C)(C)C)=O
Tpsa: 156.11
Logp: 2.64392
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁N₅O₆S
Molecular Weight:
623.76
Synonyms:
VH032-O-Ph-PEG1-NH2
SMILES:
NCCOC1=CC=C(C=C1)OCC(N[C@H](C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C=C3)C4=C(N=CS4)C)=O)=O)C(C)(C)C)=O
Tpsa:
156.11
Logp:
2.64392
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O
Molecular Weight: 307.82
Synonyms: Desethylhydroxychloroquine
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa: 57.18
Logp: 3.0507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O
Molecular Weight:
307.82
Synonyms:
Desethylhydroxychloroquine
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa:
57.18
Logp:
3.0507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18729919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1