CS-0505877
9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol
Manufacturer: ChemScene
CAS Number: 29049-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505877-1g | In Stock | ₹ 1,07,891.16 |
CS-0505877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,891.16
GST (18%): ₹ 19,420.409
Total Price: ₹ 1,27,311.569
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₅
Molecular Weight
268.23
Synonyms
2'-Deoxyxanthosine
SMILES
O[C@H]1C[C@H](N2C=NC3=C(N=C(O)N=C32)O)O[C@@H]1CO
Tpsa
133.75
Logp
-1.1218
H Acceptors
9
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29049-22-7 | Xanthosine, 2'-deoxy- | A2B Chem | ₹ 12,748.44 - ₹ 33,197.28 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₅
Molecular Weight: 268.23
Synonyms: 2'-Deoxyxanthosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C(N=C(O)N=C32)O)O[C@@H]1CO
Tpsa: 133.75
Logp: -1.1218
H Acceptors: 9
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:
C₁₀H₁₂N₄O₅
Molecular Weight:
268.23
Synonyms:
2'-Deoxyxanthosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C(N=C(O)N=C32)O)O[C@@H]1CO
Tpsa:
133.75
Logp:
-1.1218
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀F₆O₄
Molecular Weight: 400.40
Synonyms: N-BUTYL 2,2,2-TRIFLUOROETHYLACETALDEHYDE ACETAL
SMILES: CC(OCCCC)OCC(F)(F)F.FC(F)(F)CC(CCCC)C(O)O
Tpsa: 58.92
Logp: 4.7839
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03094109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀F₆O₄
Molecular Weight:
400.40
Synonyms:
N-BUTYL 2,2,2-TRIFLUOROETHYLACETALDEHYDE ACETAL
SMILES:
CC(OCCCC)OCC(F)(F)F.FC(F)(F)CC(CCCC)C(O)O
Tpsa:
58.92
Logp:
4.7839
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₆S₂
Molecular Weight: 424.53
Synonyms: [1-[(4-Methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CCC2)=O
Tpsa: 86.74
Logp: 3.58454
H Acceptors: 6
H Donors: 0
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:
C₂₀H₂₄O₆S₂
Molecular Weight:
424.53
Synonyms:
[1-[(4-Methylphenyl)sulfonyloxymethyl]cyclobutyl]methyl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(COS(C3=CC=C(C)C=C3)(=O)=O)CCC2)=O
Tpsa:
86.74
Logp:
3.58454
H Acceptors:
6
H Donors:
0
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CN1CC(CC)NCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1