CS-W005824
2,6-Dichloropurine riboside
Manufacturer: ChemScene
CAS Number: 13276-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005824-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W005824-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-W005824-5g | In Stock | ₹ 23,186.76 |
| 10g | CS-W005824-10g | In Stock | ₹ 43,635.60 |
| 25g | CS-W005824-25g | In Stock | ₹ 99,677.40 |
CS-W005824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD03411342
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₄O₄
Molecular Weight
321.12
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(Cl)N=C3Cl
Tpsa
113.52
Logp
-0.2554
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | 13276-52-3 | | 5g | eMolecules | ₹ 34,634.69 | |
 | 9H-Purine, 2,6-dichloro-9-β-D-ribofuranosyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,497.16 |
Related Products
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: MFCD03411342
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₄O₄
Molecular Weight: 321.12
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(Cl)N=C3Cl
Tpsa: 113.52
Logp: -0.2554
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411342
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₄O₄
Molecular Weight:
321.12
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(Cl)N=C3Cl
Tpsa:
113.52
Logp:
-0.2554
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00056111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Hexanoic Acid 4-Nitrophenyl Ester
SMILES: CCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 3.0805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00056111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Hexanoic Acid 4-Nitrophenyl Ester
SMILES:
CCCCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
3.0805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12913873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: Methyl 6-bromo-1,3-benzothiazole-2-carboxylate
SMILES: COC(=O)C1=NC2=C(S1)C=C(Br)C=C2
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
Methyl 6-bromo-1,3-benzothiazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(S1)C=C(Br)C=C2
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 1H-Benzimidazole,5-Fluoro-
SMILES: FC1=CC=C2NC=NC2=C1
Tpsa: 28.68
Logp: 1.702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00792438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
1H-Benzimidazole,5-Fluoro-
SMILES:
FC1=CC=C2NC=NC2=C1
Tpsa:
28.68
Logp:
1.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0