CAS RN: 763109-73-5
5-(2,4-DICHLORO-5-FLUOROPHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
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.20251002 |
1g / 5g |
Out of stock |
5-7 business days | Inquiry |
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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, 1g, 0.1g, 0.25g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 763109-73-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
763109-73-5 / 5-(2,4-dichloro-5-fluorophenyl)-1,2-oxazole-3-carboxylic acid
Standard CAS: 763109-73-5
Multi CAS: Yes
Basic Information
CAS
763109-73-5
Multi CAS
Yes
Molecular Formula
C10H4CL2FNO3
Molecular Weight
276.040000
Exact Mass
274.955227
InChI
InChI=1S/C10H4Cl2FNO3/c11-5-2-6(12)7(13)1-4(5)9-3-8(10(15)16)14-17-9/h1-3H,(H,15,16)
InChIKey
GYGRZIHMRZATQY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.88
TPSA
63.33
LogP / Solubility
WLOGP
3.49
MLOGP
3.08
XLogP3
3.2
Consensus LogP
3.26
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.59
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)
-1.93
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