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CAS 915095-89-5 (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan molecular structure lightbox
CAS RN: 915095-89-5

(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260307 100g In stock Inquiry
Batchno.20250904 1g In stock Inquiry
Batchno.20250527 25g In stock Inquiry
Batchno.20260225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260409 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong 5-7 business days Inquiry
  • Product code: SSC-204719
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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: 1g, 10g, 5g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 915095-89-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
10g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

915095-89-5 / (3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane

Standard CAS: 915095-89-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
915095-89-5
Multi CAS
Yes
Molecular Formula
C17H16BRCLO2
Molecular Weight
367.700000
Exact Mass
366.002220
InChI
InChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)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
HUNLNKBDQXGMAP-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
88.25
TPSA
18.46

LogP / Solubility

WLOGP
4.86
MLOGP
4.3
XLogP3
5.2
Consensus LogP
4.79
Log S (ESOL)
-5.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
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)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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