![CAS 877399-00-3 (R)-5-Bromo-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b5682-jpgcontextbwfzdgvyfhjvb3r8mzy3nzj8aw1hz2uvanblz3xoytcvadmwlzg5mjkymti2mjkwmjivqju2odiuanbnfgm1njezmjnjmgnky2rimja4mwq3mmi4nwi1ndiymzmzmzniywe5zji3ymi2nzjkztm3ztq2zjzjm2nmody5ztq.jpeg)
CAS RN: 877399-00-3
(R)-5-Bromo-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250121 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250118 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250622 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250517 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260218 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-198007
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: 10g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
877399-00-3 / 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
Basic Information
CAS
877399-00-3
Multi CAS
Yes
Molecular Formula
C13H10BRCL2FN2O
Molecular Weight
380.000000
Exact Mass
377.933760
InChI
InChI=1S/C13H10BrCl2FN2O/c1-6(11-8(15)2-3-9(17)12(11)16)20-10-4-7(14)5-19-13(10)18/h2-6H,1H3,(H2,18,19)/t6-/m1/s1
InChIKey
URFUZAZEKBBCEY-ZCFIWIBFSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.15
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
81.81
TPSA
48.14
LogP / Solubility
WLOGP
5.01
MLOGP
4.43
XLogP3
4.4
Consensus LogP
4.61
Log S (ESOL)
-5.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.65
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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