CS-0167582
Polyinosinic-polycytidylic acid potassium
Manufacturer: ChemScene
CAS Number: 31852-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0167582-1-mg | In Stock | ₹ 14,031.84 |
| 5 mg | CS-0167582-5-mg | In Stock | ₹ 35,165.16 |
| 10 mg | CS-0167582-10-mg | In Stock | ₹ 56,212.92 |
| 25 mg | CS-0167582-25-mg | In Stock | ₹ 1,12,425.84 |
| 50 mg | CS-0167582-50-mg | In Stock | ₹ 1,79,847.12 |
CS-0167582 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xK
Molecular Weight
None
Synonyms
Poly(I:C) (potassium)
SMILES
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C3=C(C(N=CN3)=O)N=C2.O[C@@H]4[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]4N5C(N=C(C=C5)N)=O.[x].[x]
Tpsa
357.38
Logp
-3.3381
H Acceptors
18
H Donors
10
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen Polyinosinic-polycytidylic acid [Poly(I:C)] Endotoxin-free (sterile), Chemical. CAS: 31852-29-6 | AdipoGen | ₹ 46,794.48 | |
 | AdipoGen Polyinosinic-polycytidylic acid [Poly(I:C)] Endotoxin-free (sterile) Chemical. CAS: 31852-29-6 | AdipoGen | ₹ 12,594.43 | |
 | AdipoGen Polyinosinic-polycytidylic acid (Poly(I:C)) Endotoxin-free (sterile), 31852-29-6, MFCD00131983, 5 mg | AdipoGen | ₹ 17,514.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences Polyinosinic–Polycytidylic Acid Potassium Salt | 31852-29-6 | MFCD00131983 | 5mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,875.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Polyinosinic-polycytidylic acid potassium salt with buffer salts, TLR ligand tested | 31852-29-6 | MFCD00131983 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 80,566.72 | |
 | 31852-29-6 | Polyinosinic-polycytidylic acid potassium salt | A2B Chem | ₹ 4,021.32 - ₹ 15,571.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xK
Molecular Weight: None
Synonyms: Poly(I:C) (potassium)
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C3=C(C(N=CN3)=O)N=C2.O[C@@H]4[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]4N5C(N=C(C=C5)N)=O.[x].[x]
Tpsa: 357.38
Logp: -3.3381
H Acceptors: 18
H Donors: 10
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:
(C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xK
Molecular Weight:
None
Synonyms:
Poly(I:C) (potassium)
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C3=C(C(N=CN3)=O)N=C2.O[C@@H]4[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]4N5C(N=C(C=C5)N)=O.[x].[x]
Tpsa:
357.38
Logp:
-3.3381
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00069488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₃
Molecular Weight: 360.53
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(C)=O)([H])[C@@]3([H])[C@]([C@@]4([C@@](C[C@H](CC4)OC(C)=O)([H])CC3)C)([H])CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00069488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₃
Molecular Weight:
360.53
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(C)=O)([H])[C@@]3([H])[C@]([C@@]4([C@@](C[C@H](CC4)OC(C)=O)([H])CC3)C)([H])CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClNO₂
Molecular Weight: 260.47
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1NC(C2=O)=O
Tpsa: 46.17
Logp: 2.2373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClNO₂
Molecular Weight:
260.47
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1NC(C2=O)=O
Tpsa:
46.17
Logp:
2.2373
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂F₂N₂O₃S
Molecular Weight: 302.30
Synonyms: None
SMILES: O=C(NC1=NC2=C(C(F)=CC(F)=C2S1)O)OC(C)(C)C
Tpsa: 71.45
Logp: 3.6271
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂F₂N₂O₃S
Molecular Weight:
302.30
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(C(F)=CC(F)=C2S1)O)OC(C)(C)C
Tpsa:
71.45
Logp:
3.6271
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1