CS-0536174
Polyadenylic acid potassium
Manufacturer: ChemScene
CAS Number: 26763-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0536174-25-mg | In Stock | ₹ 8,556.00 |
| 50 mg | CS-0536174-50-mg | In Stock | ₹ 13,689.60 |
| 100 mg | CS-0536174-100-mg | In Stock | ₹ 21,903.36 |
CS-0536174 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD00131937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
Poly(A)
SMILES
NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]
Tpsa
188.9
Logp
-5.491
H Acceptors
11
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences poly(A) | 26763-19-9 | MFCD00131937 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,053.69 | |
 | Poly-5′-adenylic acid potassium salt | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 1,23,377.52 | |
 | 26763-19-9 | Poly-5′-adenylic acid potassium salt | A2B Chem | ₹ 16,085.28 - ₹ 38,844.24 |
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
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Purity: 98%
MDL No: MFCD00131937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Poly(A)
SMILES: NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]
Tpsa: 188.9
Logp: -5.491
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00131937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Poly(A)
SMILES:
NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]
Tpsa:
188.9
Logp:
-5.491
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂KN₄O₈P
Molecular Weight: 386.30
Synonyms: Polyinosinic acid potassium salt
SMILES: O[C@@H]1[C@H](O)[C@@H](COP([O-])(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[K+]
Tpsa: 182.85
Logp: -5.7799
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂KN₄O₈P
Molecular Weight:
386.30
Synonyms:
Polyinosinic acid potassium salt
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP([O-])(O)=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[K+]
Tpsa:
182.85
Logp:
-5.7799
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃O₇P
Molecular Weight: 307.20
Synonyms: 2'-Deoxycytidine-3'-monophosphate
SMILES: OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)C[C@@H]1OP(O)(O)=O
Tpsa: 157.13
Logp: -1.4168
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃O₇P
Molecular Weight:
307.20
Synonyms:
2'-Deoxycytidine-3'-monophosphate
SMILES:
OC[C@H]1O[C@@H](N2C(N=C(N)C=C2)=O)C[C@@H]1OP(O)(O)=O
Tpsa:
157.13
Logp:
-1.4168
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂NaO₈P
Molecular Weight: 344.19
Synonyms: None
SMILES: OC[C@H]1O[C@@H](N2C(NC(C(C)=C2)=O)=O)C[C@@H]1OP(O)([O-])=O.[Na+]
Tpsa: 153.91
Logp: -5.02528
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂NaO₈P
Molecular Weight:
344.19
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](N2C(NC(C(C)=C2)=O)=O)C[C@@H]1OP(O)([O-])=O.[Na+]
Tpsa:
153.91
Logp:
-5.02528
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4