![CAS 29274-28-0 5-chloro-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/29274-28-0.gif)
CAS RN: 29274-28-0
5-chloro-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251028 | 100g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260316 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250814 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20260217 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250129 | 25g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250112 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250117 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-131921
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, 100g
- Available purity: >95%
- Inventory rows with stock: 4
- 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 | >95% | 5 In Stock | Beijing | Inquiry |
| 5g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 2 In Stock | Shanghai | Inquiry |
| 25g | >95% | 1 In Stock | Hong Kong | Inquiry |
| 100g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
29274-28-0 / 4-chloro-1H-pyrazolo[3,4-b]pyridine
Basic Information
CAS
29274-28-0
Multi CAS
No
Molecular Formula
C6H4CLN3
Molecular Weight
153.570000
Exact Mass
153.009375
InChI
InChI=1S/C6H4ClN3/c7-5-1-2-8-6-4(5)3-9-10-6/h1-3H,(H,8,9,10)
InChIKey
AKWQSKVILVJWPC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.9
TPSA
41.57
LogP / Solubility
WLOGP
1.61
MLOGP
1.41
XLogP3
1.4
Consensus LogP
1.47
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2
Class (SILICOS-IT)
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)
-2.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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