CAS RN: 1191028-48-4
4-Bromo-5-chloro-1H-indole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260123 | 100mg / 250mg / 1g / 5g / 10g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-019582
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 | Beijing | Inquiry |
1191028-48-4 / 4-bromo-5-chloro-1H-indole
4-bromo-5-chloro-1H-indole | MFCD22628142 | SCHEMBL1075774
Basic Information
CAS
1191028-48-4
Multi CAS
No
Molecular Formula
C8H5BrClN
Molecular Weight
230.490000
Exact Mass
228.929390
SMILES
C1=CC(=C(C2=C1NC=C2)Br)Cl
InChI
InChI=1S/C8H5BrClN/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,11H
InChIKey
YCQQCNILVIDAPA-UHFFFAOYSA-N
Synonyms
4-bromo-5-chloro-1H-indole
MFCD22628142
SCHEMBL1075774
SCHEMBL9167984
SCHEMBL30774212
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond donors
1
Molar refractivity
51.01
TPSA
15.79
LogP / Solubility
WLOGP
3.58
MLOGP
3.16
XLogP3
3.4
Consensus LogP
3.38
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
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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