CAS RN: 1822311-11-4
1-bromo-8-iodoDibenzofuran
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.20250323 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-083236
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1822311-11-4 / 1-bromo-8-iododibenzofuran
Basic Information
CAS
1822311-11-4
Multi CAS
No
Molecular Formula
C12H6BrIO
Molecular Weight
372.980000
Exact Mass
371.864670
SMILES
C1=CC2=C(C(=C1)Br)C3=C(O2)C=CC(=C3)I
InChI
InChI=1S/C12H6BrIO/c13-9-2-1-3-11-12(9)8-6-7(14)4-5-10(8)15-11/h1-6H
InChIKey
KYPNFEBMMQFIDM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
13
H-bond acceptors
1
Molar refractivity
74.14
TPSA
13.14
LogP / Solubility
WLOGP
4.95
MLOGP
4.38
XLogP3
5
Consensus LogP
4.78
Log S (ESOL)
-5.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.2
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
(1R)-2-METHYL-1-PHENYLBUTAN-1-AMINE HCL
- CAS RN: 1822318-01-3
- Product Code: starshine_CAS1822318-01-3
- Purity/Analytical method: >99.0%
-
(1S)-2-methyl-1-phenylbutan-1-amine hydrochloride
- CAS RN: 1822326-55-5
- Product Code: SSC-083238
-
2-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzo[4,5]imidazo[1,2-a][1,8]naphthyridine-6-carbonitrile
- CAS RN: 1822358-25-7
- Product Code: starshine_CAS1822358-25-7
- Purity/Analytical method: >99.0%
-
3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid
- CAS RN: 1822422-91-2
- Product Code: starshine_CAS1822422-91-2
- Purity/Analytical method: >99.0%
-
Imidazo[1,2-a]pyridine-5-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
- CAS RN: 1822439-70-2
- Product Code: SSC-083251
-
2-(tert-butyl) 3-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate
- CAS RN: 1822453-48-4
- Product Code: SSC-083256
![CAS 1822358-25-7 2-((3S,5R)-3,5-dimethylpiperazin-1-yl)benzo[4,5]imidazo[1,2-a][1,8]naphthyridine-6-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1822358-25-7.gif)
![CAS 1822439-70-2 Imidazo[1,2-a]pyridine-5-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1822439-70-2.gif)
![CAS 1822453-48-4 2-(tert-butyl) 3-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1822453-48-4.gif)