![CAS 1384187-12-5 Benzofuro[3,2-b]pyridine, 8-bromo- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1384187-12-5.gif)
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: 0.1g, 0.25g, 5g, 10g, 1g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 10
- 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 |
|---|---|---|---|---|
| 0.1g | -- | 5 In Stock | Beijing | Inquiry |
| 0.1g | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | -- | 5 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | -- | 5 In Stock | Hong Kong | Inquiry |
| 10g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 1g | -- | 4 In Stock | Shenzhen | Inquiry |
| 1g | ≥95% | 4 In Stock | Hong Kong | Inquiry |
| 1000g | -- | 0 Out of Stock | Shanghai | Inquiry |
1384187-12-5 / 8-bromo-[1]benzofuro[3,2-b]pyridine
Basic Information
CAS
1384187-12-5
Multi CAS
No
Molecular Formula
C11H6BrNO
Molecular Weight
248.070000
Exact Mass
246.963280
SMILES
C1=CC2=C(C3=C(O2)C=CC(=C3)Br)N=C1
InChI
InChI=1S/C11H6BrNO/c12-7-3-4-9-8(6-7)11-10(14-9)2-1-5-13-11/h1-6H
InChIKey
CFXLXMCOYUXSFI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
2
Molar refractivity
59.22
TPSA
26.03
LogP / Solubility
WLOGP
3.74
MLOGP
3.3
XLogP3
3.4
Consensus LogP
3.48
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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