CS-4910
Diiodohydroxyquinoline
Manufacturer: ChemScene
CAS Number: 83-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-4910-500mg | In Stock | ₹ 4,278.00 |
| 1g | CS-4910-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-4910-5g | In Stock | ₹ 7,700.40 |
CS-4910 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00006789
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅I₂NO
Molecular Weight
396.95
Synonyms
Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol
SMILES
OC1=C2N=CC=CC2=C(I)C=C1I
Tpsa
33.12
Logp
3.1496
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iodoquinol United States Pharmacopeia (USP) Reference Standard | 83-73-8 | MFCD00006789 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,274.14 | |
 | Iodoquinol | Sigma Aldrich | ₹ 40,323.13 | |
| | 5,7-Diiodo-8-hydroxyquinoline | Sigma Aldrich | ₹ 8,324.43 | |
 | 5,7-Diiodo-8-hydroxyquinoline | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 9,497.16 | |
 | 83-73-8 | 5,7-Diiodo-8-hydroxyquinoline | A2B Chem | ₹ 1,540.08 - ₹ 31,913.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅I₂NO
Molecular Weight: 396.95
Synonyms: Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol
SMILES: OC1=C2N=CC=CC2=C(I)C=C1I
Tpsa: 33.12
Logp: 3.1496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅I₂NO
Molecular Weight:
396.95
Synonyms:
Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol
SMILES:
OC1=C2N=CC=CC2=C(I)C=C1I
Tpsa:
33.12
Logp:
3.1496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00002324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: p-Chloro-m-xylenol; PCMX
SMILES: OC1=CC(C)=C(Cl)C(C)=C1
Tpsa: 20.23
Logp: 2.66244
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00002324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
p-Chloro-m-xylenol; PCMX
SMILES:
OC1=CC(C)=C(Cl)C(C)=C1
Tpsa:
20.23
Logp:
2.66244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00058024
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClN
Molecular Weight: 299.84
Synonyms: Desmethylamitriptyline (hydrochloride); Desitriptilina (hydrochloride)
SMILES: CNCC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13.[H]Cl
Tpsa: 12.03
Logp: 4.2482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00058024
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClN
Molecular Weight:
299.84
Synonyms:
Desmethylamitriptyline (hydrochloride); Desitriptilina (hydrochloride)
SMILES:
CNCC/C=C1C2=CC=CC=C2CCC3=CC=CC=C\13.[H]Cl
Tpsa:
12.03
Logp:
4.2482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: Aminacrine
SMILES: NC1=C(C=CC=C2)C2=NC3=CC=CC=C31
Tpsa: 38.91
Logp: 2.9702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00037839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
Aminacrine
SMILES:
NC1=C(C=CC=C2)C2=NC3=CC=CC=C31
Tpsa:
38.91
Logp:
2.9702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0