CAS RN: 301807-41-0
9H-Carbazole-9-propanoic acid, 3,6-dibromo-
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250602 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260204 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260128 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250808 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260120 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-133911
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, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- 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.
301807-41-0 / 3-(3,6-dibromocarbazol-9-yl)propanoic acid
Basic Information
CAS
301807-41-0
Multi CAS
Yes
Molecular Formula
C15H11BR2NO2
Molecular Weight
397.060000
Exact Mass
396.913600
InChI
InChI=1S/C15H11Br2NO2/c16-9-1-3-13-11(7-9)12-8-10(17)2-4-14(12)18(13)6-5-15(19)20/h1-4,7-8H,5-6H2,(H,19,20)
InChIKey
RAKOBLCSKMUWIA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
13
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
87.1
TPSA
42.23
LogP / Solubility
WLOGP
4.79
MLOGP
4.24
XLogP3
4.2
Consensus LogP
4.41
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.58
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)
-1.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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