CAS RN: 50593-68-5
3-CHLORO-6-NITRO (1H)INDAZOLE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260623 |
1g |
In stock |
Shanghai | Inquiry |
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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: 5g, 1g, 0.1g, 0.25g, 10g
- Available purity: >97%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50593-68-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
50593-68-5 / 3-chloro-6-nitro-2H-indazole
Standard CAS: 50593-68-5
Multi CAS: Yes
Basic Information
CAS
50593-68-5
Multi CAS
Yes
Molecular Formula
C7H4CLN3O2
Molecular Weight
197.580000
Exact Mass
196.999204
InChI
InChI=1S/C7H4ClN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10)
InChIKey
IBTQINLHMGQUJU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.76
TPSA
71.82
LogP / Solubility
WLOGP
2.12
MLOGP
1.87
XLogP3
2.3
Consensus LogP
2.1
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately 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)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5