![CAS 2306273-07-2 tert-butyl N-(6-bromopyrazolo[1,5-a]pyridin-3-yl)carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306273-07-2.gif)
CAS RN: 2306273-07-2
tert-butyl N-(6-bromopyrazolo[1,5-a]pyridin-3-yl)carbamate
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.20260411 | 100mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-112325
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 | Shanghai | Inquiry |
2306273-07-2 / tert-butyl N-(6-bromopyrazolo[1,5-a]pyridin-3-yl)carbamate
Basic Information
CAS
2306273-07-2
Multi CAS
No
Molecular Formula
C12H14BrN3O2
Molecular Weight
312.160000
Exact Mass
311.026940
SMILES
CC(C)(C)OC(=O)NC1=C2C=CC(=CN2N=C1)Br
InChI
InChI=1S/C12H14BrN3O2/c1-12(2,3)18-11(17)15-9-6-14-16-7-8(13)4-5-10(9)16/h4-7H,1-3H3,(H,15,17)
InChIKey
HAKHMOABEUENLH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
72.75
TPSA
55.63
LogP / Solubility
WLOGP
3.44
MLOGP
3.04
XLogP3
2.3
Consensus LogP
2.93
Log S (ESOL)
-4.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.67
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.18
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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