![CAS 1207840-22-9 6-bromoH-pyrazolo[1,5-a]pyridin-4-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1207840-22-9.gif)
CAS RN: 1207840-22-9
6-bromoH-pyrazolo[1,5-a]pyridin-4-ol
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.20250110 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-022034
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
1207840-22-9 / 6-bromopyrazolo[1,5-a]pyridin-4-ol
6-bromopyrazolo[1,5-a]pyridin-4-ol | MFCD27959322 | SCHEMBL1906898
Basic Information
CAS
1207840-22-9
Multi CAS
No
Molecular Formula
C7H5BrN2O
Molecular Weight
213.030000
Exact Mass
211.958530
SMILES
C1=C2C(=CC(=CN2N=C1)Br)O
InChI
InChI=1S/C7H5BrN2O/c8-5-3-7(11)6-1-2-9-10(6)4-5/h1-4,11H
InChIKey
ZXFBBQJGPRZCHS-UHFFFAOYSA-N
Synonyms
6-bromopyrazolo[1,5-a]pyridin-4-ol
MFCD27959322
SCHEMBL1906898
ZXFBBQJGPRZCHS-UHFFFAOYSA-N
DA-14393
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.56
TPSA
37.53
LogP / Solubility
WLOGP
1.8
MLOGP
1.59
XLogP3
1.4
Consensus LogP
1.6
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.54
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)
-2.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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