CAS RN: 925940-95-0
5-(3-chlorophenyl)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.20260313 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-206305
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 | Beijing | Inquiry |
925940-95-0 / 5-(3-chlorophenyl)-1,2-oxazole-3-carboxylic acid
Basic Information
CAS
925940-95-0
Multi CAS
No
Molecular Formula
C10H6CLNO3
Molecular Weight
223.610000
Exact Mass
223.003621
InChI
InChI=1S/C10H6ClNO3/c11-7-3-1-2-6(4-7)9-5-8(10(13)14)12-15-9/h1-5H,(H,13,14)
InChIKey
MSBRAMMMTSCNGV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.91
TPSA
63.33
LogP / Solubility
WLOGP
2.69
MLOGP
2.37
XLogP3
2.5
Consensus LogP
2.52
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly 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)
-2.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 926004-73-1 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]-
- CAS RN: 926004-73-1
- Product Code: SSC-206316
-
1H-Pyrrolo[2,3-b]pyridine, 4-iodo-5-Methoxy-
- CAS RN: 926004-74-2
- Product Code: starshine_CAS926004-74-2
- Purity/Analytical method: >99.0%
-
[(2,2-dimethylcyclopropyl)methyl]amine hydrochloride
- CAS RN: 926019-11-6
- Product Code: SSC-206317
-
N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamidehydrochloride
- CAS RN: 926023-82-7
- Product Code: starshine_CAS926023-82-7
- Purity/Analytical method: >99.0%
-
-
Radotinib
- CAS RN: 926037-48-1
- Product Code: starshine_CAS926037-48-1
- Purity/Analytical method: >99.0%
![CAS 926004-73-1 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-methoxy-1-[tris(1-methylethyl)silyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926004-73-1.gif)
![CAS 926004-74-2 1H-Pyrrolo[2,3-b]pyridine, 4-iodo-5-Methoxy- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926004-74-2.gif)
![CAS 926019-11-6 [(2,2-dimethylcyclopropyl)methyl]amine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926019-11-6.gif)
![CAS 926023-82-7 N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamidehydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926023-82-7.gif)
