![CAS 1878181-34-0 dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1878181-34-0.gif)
CAS RN: 1878181-34-0
dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
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.20250424 | 100mg / 500mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-087321
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 |
1878181-34-0 / dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
Basic Information
CAS
1878181-34-0
Multi CAS
No
Molecular Formula
C11H9BrN2O4
Molecular Weight
313.100000
Exact Mass
311.974570
SMILES
COC(=O)C1=C2C=CC=C(N2N=C1C(=O)OC)Br
InChI
InChI=1S/C11H9BrN2O4/c1-17-10(15)8-6-4-3-5-7(12)14(6)13-9(8)11(16)18-2/h3-5H,1-2H3
InChIKey
VGSHEPCHNJOWLL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
65.57
TPSA
69.9
LogP / Solubility
WLOGP
1.67
MLOGP
1.48
XLogP3
2.1
Consensus LogP
1.75
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.44
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
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