![CAS 156817-73-1 2,3-Dibromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/156817-73-1.gif)
CAS RN: 156817-73-1
2,3-Dibromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyridine
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.20260217 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-066104
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 | Hong Kong | Inquiry |
156817-73-1 / 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
Basic Information
CAS
156817-73-1
Multi CAS
No
Molecular Formula
C7H8Br2N2
Molecular Weight
279.960000
Exact Mass
279.903370
SMILES
C1CCN2C(=NC(=C2Br)Br)C1
InChI
InChI=1S/C7H8Br2N2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2
InChIKey
UVSGSHSBMKNXLM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.57
H-bond acceptors
2
Molar refractivity
50.57
TPSA
17.82
LogP / Solubility
WLOGP
2.74
MLOGP
2.42
XLogP3
2.8
Consensus LogP
2.65
Log S (ESOL)
-3.64
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.76
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
Customers Also Viewed
-
5-Pyrimidinamine, 4-ethyl- (9CI)
- CAS RN: 156817-94-6
- Product Code: starshine_CAS156817-94-6
- Purity/Analytical method: >99.0%
-
-
Silquest A 2639
- CAS RN: 156849-43-3
- Product Code: starshine_CAS156849-43-3
- Purity/Analytical method: >99.0%
-
-
-
