CAS RN: 1260760-00-6
4-Hydroxy-6-iodo-2-quinolinone
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: SSC-031976
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 0.25g, 1000g
- Available purity: >95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Beijing | Inquiry |
| 1g | >95% | 5 In Stock | Shanghai | Inquiry |
| 5g | -- | 3 In Stock | Beijing | Inquiry |
| 5g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 10g | -- | 3 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 3 In Stock | Shanghai | Inquiry |
| 25g | -- | 3 In Stock | Shanghai | Inquiry |
| 25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 0.25g | -- | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | >95% | 2 In Stock | Shanghai | Inquiry |
| 1000g | -- | 0 Out of Stock | Beijing | Inquiry |
1260760-00-6 / 4-hydroxy-6-iodo-1H-quinolin-2-one
Basic Information
CAS
1260760-00-6
Multi CAS
No
Molecular Formula
C9H6INO2
Molecular Weight
287.050000
Exact Mass
286.944330
SMILES
C1=CC2=C(C=C1I)C(=CC(=O)N2)O
InChI
InChI=1S/C9H6INO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13)
InChIKey
HERLVHDAWGTCGR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
58.95
TPSA
53.09
LogP / Solubility
WLOGP
1.84
MLOGP
1.63
XLogP3
1.3
Consensus LogP
1.59
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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