CAS RN: 52088-10-5
3-IODO-1-METHYL-1H-INDAZOLE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250629 |
100mg / 250mg / 1g / 5g |
Out of stock |
8-10 business days | Inquiry |
GET A QUOTE
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: 0.25g, 1g, 0.1g, 5g, 25g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 52088-10-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
52088-10-5 / 3-iodo-1-methylindazole
Standard CAS: 52088-10-5
Multi CAS: No
Basic Information
CAS
52088-10-5
Multi CAS
No
Molecular Formula
C8H7In2
Molecular Weight
258.060000
Exact Mass
257.965400
InChI
InChI=1S/C8H7IN2/c1-11-7-5-3-2-4-6(7)8(9)10-11/h2-5H,1H3
InChIKey
OAQYCAYEBWRHLC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
53.43
TPSA
17.82
LogP / Solubility
WLOGP
2.18
MLOGP
1.92
XLogP3
2.3
Consensus LogP
2.13
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75
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