CS-0080209
(2S,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15596-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080209-250mg | In Stock | ₹ 75,121.68 |
CS-0080209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅O₆
Molecular Weight
297.22
Synonyms
Oxoguanosine
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa
176.58
Logp
-2.5944
H Acceptors
9
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15596-14-2 | (2S,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₆
Molecular Weight: 297.22
Synonyms: Oxoguanosine
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa: 176.58
Logp: -2.5944
H Acceptors: 9
H Donors: 5
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:
C₁₀H₁₁N₅O₆
Molecular Weight:
297.22
Synonyms:
Oxoguanosine
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1C(O)=O
Tpsa:
176.58
Logp:
-2.5944
H Acceptors:
9
H Donors:
5
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES: O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa: 101.66
Logp: 1.7548
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-(tert-butoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylic acid*
SMILES:
O=C(C1=NOC2=C1CC(NC(OC(C)(C)C)=O)CC2)O
Tpsa:
101.66
Logp:
1.7548
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀BBrN₂O₄
Molecular Weight: 312.91
Synonyms: None
SMILES: O=C1CN(C)CC(OB(C2=CC=C(Br)C=N2)O1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BBrN₂O₄
Molecular Weight:
312.91
Synonyms:
None
SMILES:
O=C1CN(C)CC(OB(C2=CC=C(Br)C=N2)O1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClINO
Molecular Weight: 307.52
Synonyms: None
SMILES: N#CC1=CC(I)=C(OCC)C=C1Cl
Tpsa: 33.02
Logp: 3.21498
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClINO
Molecular Weight:
307.52
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(OCC)C=C1Cl
Tpsa:
33.02
Logp:
3.21498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2