CS-W014046
2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
Manufacturer: ChemScene
CAS Number: 3608-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014046-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-W014046-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-W014046-1g | In Stock | ₹ 28,405.92 |
CS-W014046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD00079149
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₅O₄
Molecular Weight
267.24
Synonyms
Guanosine, 3'-deoxy-
SMILES
OC[C@@H]1C[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa
139.28
Logp
-1.6575
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 27,550.32 | |
 | 3608-58-0 | 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one | A2B Chem | ₹ 2,909.04 - ₹ 31,229.40 |
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: 97%
MDL No: MFCD00079149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: Guanosine, 3'-deoxy-
SMILES: OC[C@@H]1C[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa: 139.28
Logp: -1.6575
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00079149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
Guanosine, 3'-deoxy-
SMILES:
OC[C@@H]1C[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa:
139.28
Logp:
-1.6575
H Acceptors:
8
H Donors:
4
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: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: C[C@@H]1[C@@](CC[C@H]2C)([H])[C@@]([C@@]2([H])CC3)(O4)[C@@](OC1=O)([H])O[C@@]34C
Tpsa: 44.76
Logp: 2.4633
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
C[C@@H]1[C@@](CC[C@H]2C)([H])[C@@]([C@@]2([H])CC3)(O4)[C@@](OC1=O)([H])O[C@@]34C
Tpsa:
44.76
Logp:
2.4633
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153951
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(C(N)=NC=C3)N=C2
Tpsa: 126.65
Logp: -1.375
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00153951
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(C(N)=NC=C3)N=C2
Tpsa:
126.65
Logp:
-1.375
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₄
Molecular Weight: 266.08
Synonyms: 4-CarBoxy-3-fluoroBenzeneBoronicacid,pinacolester
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.76
Logp: 1.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₄
Molecular Weight:
266.08
Synonyms:
4-CarBoxy-3-fluoroBenzeneBoronicacid,pinacolester
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.76
Logp:
1.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2