CS-W006957
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 4338-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006957-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-W006957-5g | In Stock | ₹ 36,619.68 |
CS-W006957 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00056977
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O₅
Molecular Weight
311.29
Synonyms
None
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3NCCO
Tpsa
145.78
Logp
-2.158
H Acceptors
10
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / N6-(2-Hydroxyethyl)adenosine / 50mg / 789373985 / HY-W006957 / / 4338-48-1 / [null] / 311.298 / C12H17N5O5 | eMolecules | ₹ 5,044.62 | |
 | eMolecules (2R,3R,4S,5R)-2-(6-((2-HYDROXYETHYL)AMINO)-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL | 4338-48-1 | MFCD00056977 | 1g | eMolecules | ₹ 33,375.24 | |
 | 4338-48-1 | (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | A2B Chem | ₹ 4,278.00 - ₹ 40,641.00 |
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
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Purity: 98%
MDL No: MFCD00056977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3NCCO
Tpsa: 145.78
Logp: -2.158
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00056977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3NCCO
Tpsa:
145.78
Logp:
-2.158
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES: CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa: 51.58
Logp: 1.6082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propan-2-ol
SMILES:
CC(O)(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)C
Tpsa:
51.58
Logp:
1.6082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa: 44.76
Logp: 1.4828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C(CC1)(C)CCC21OCCO2)OC
Tpsa:
44.76
Logp:
1.4828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CN1CC2(CCNCC2)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.1452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CN1CC2(CCNCC2)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.1452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0