CAS RN: 395639-63-1
1-(4-BroMo-2-fluorophenyl)-3-chloro-1-propanone
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.20260118 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-147242
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: 5g, 10g, 1g, 0.1g, 0.25g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- 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 |
|---|---|---|---|---|
| 5g | >95% | 5 In Stock | Beijing | Inquiry |
| 10g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 4 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 3 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 25g | >95% | 3 In Stock | Beijing | Inquiry |
| 100g | >95% | 3 In Stock | Shenzhen | Inquiry |
395639-63-1 / 1-(4-bromo-2-fluorophenyl)-3-chloropropan-1-one
Basic Information
CAS
395639-63-1
Multi CAS
No
Molecular Formula
C9H7BRCLFO
Molecular Weight
265.500000
Exact Mass
263.935280
InChI
InChI=1S/C9H7BrClFO/c10-6-1-2-7(8(12)5-6)9(13)3-4-11/h1-2,5H,3-4H2
InChIKey
WOTJEJVXXNFKHT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
53.77
TPSA
17.07
LogP / Solubility
WLOGP
3.4
MLOGP
3
XLogP3
2.9
Consensus LogP
3.1
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.57
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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