![CAS 1207836-10-9 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1207836-10-9.gif)
CAS RN: 1207836-10-9
6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
Product Availability
Choose a grade to view its available package options.
10 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260424 | 100mg / 250mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-022029
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: 5g, 10g, 1g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 3
- 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 |
|---|---|---|---|---|
| 5g | ≥97% | 5 In Stock | Beijing | Inquiry |
| 10g | ≥97% | 4 In Stock | Beijing | Inquiry |
| 1g | ≥97% | 3 In Stock | Shanghai | Inquiry |
| 25g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
| 100g | ≥97% | 0 Out of Stock | Shenzhen | Inquiry |
1207836-10-9 / 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile | MFCD27937916 | C9H6BrN3O
Basic Information
CAS
1207836-10-9
Multi CAS
No
Molecular Formula
C9H6BrN3O
Molecular Weight
252.070000
Exact Mass
250.969420
SMILES
COC1=CC(=CN2C1=C(C=N2)C#N)Br
InChI
InChI=1S/C9H6BrN3O/c1-14-8-2-7(10)5-13-9(8)6(3-11)4-12-13/h2,4-5H,1H3
InChIKey
JTEWRYBKHXGXHP-UHFFFAOYSA-N
Synonyms
6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
MFCD27937916
C9H6BrN3O
PDK1-IN-1
6-bromo-4-methoxy-pyrazolo[1,5-a]pyridine-3-carbonitrile
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
54.16
TPSA
50.32
LogP / Solubility
WLOGP
1.98
MLOGP
1.75
XLogP3
1.4
Consensus LogP
1.71
Log S (ESOL)
-3.06
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.06
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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