![CAS 915095-94-2 (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/915095-94-2.gif)
CAS RN: 915095-94-2
(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250619 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260220 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250615 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251228 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250806 | 250mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20251001 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250116 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251219 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-204720
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: 25g, 100g
- 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.
915095-94-2 / 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane
Basic Information
CAS
915095-94-2
Multi CAS
Yes
Molecular Formula
C18H16LiO2
Molecular Weight
414.700000
Exact Mass
413.988360
InChI
InChI=1S/C17H16ClIO2/c18-17-6-3-14(19)10-13(17)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1
InChIKey
YLUHNGIWRCCQMQ-INIZCTEOSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
93.27
TPSA
18.46
LogP / Solubility
WLOGP
4.7
MLOGP
4.16
XLogP3
5.1
Consensus LogP
4.65
Log S (ESOL)
-5.53
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.74
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)
-1.91
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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![CAS 915100-83-3 [(3R,4S)-4-(2,4,5-trifluorophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/915100-83-3.gif)
