CS-0155027
2',3',5'-Tri-O-acetyl-2-fluoroadenosine
Manufacturer: ChemScene
CAS Number: 15811-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155027-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-0155027-10g | In Stock | ₹ 10,010.52 |
CS-0155027 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD08458339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈FN₅O₇
Molecular Weight
411.34
Synonyms
2-Fluoro-2,3,5'-tri-o-acetyladenosine
SMILES
NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa
157.75
Logp
-0.1285
H Acceptors
12
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15811-32-2 | 2-Fluoro-2',3',5'-triacetoxyadenosine | A2B Chem | ₹ 855.60 - ₹ 10,609.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08458339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈FN₅O₇
Molecular Weight: 411.34
Synonyms: 2-Fluoro-2,3,5'-tri-o-acetyladenosine
SMILES: NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 157.75
Logp: -0.1285
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈FN₅O₇
Molecular Weight:
411.34
Synonyms:
2-Fluoro-2,3,5'-tri-o-acetyladenosine
SMILES:
NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
157.75
Logp:
-0.1285
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00080808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉S
Molecular Weight: 378.39
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.4325
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00080808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₉S
Molecular Weight:
378.39
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.4325
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00069794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Pentaacetyl-D-galactopyranose
SMILES: CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00069794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Pentaacetyl-D-galactopyranose
SMILES:
CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01076185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉S
Molecular Weight: 364.37
Synonyms: β-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate
SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: -0.0007
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01076185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉S
Molecular Weight:
364.37
Synonyms:
β-D-Galactopyranose, 1-thio-, 2,3,4,6-tetraacetate
SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
-0.0007
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5