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CAS 154026-92-3 TERT-BUTYL (S)-6-CHLORO-5-HYDROXY-3-OXOHEXANOATE molecular structure lightbox
CAS RN: 154026-92-3

TERT-BUTYL (S)-6-CHLORO-5-HYDROXY-3-OXOHEXANOATE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251018 50mg Out of stock 15 business days Inquiry
  • Product code: SSC-063411
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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: 0.1g, 0.25g, 5g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 154026-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry

154026-92-3 / tert-butyl (5S)-6-chloro-5-hydroxy-3-oxohexanoate

Standard CAS: 154026-92-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
154026-92-3
Multi CAS
No
Molecular Formula
C10H17ClO4
Molecular Weight
236.690000
Exact Mass
236.081537
SMILES
CC(C)(C)OC(=O)CC(=O)C[C@@H](CCl)O
InChI
InChI=1S/C10H17ClO4/c1-10(2,3)15-9(14)5-7(12)4-8(13)6-11/h8,13H,4-6H2,1-3H3/t8-/m0/s1
InChIKey
WLRFCPQXWBDLRG-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
56.81
TPSA
63.6

LogP / Solubility

WLOGP
1.28
MLOGP
1.13
XLogP3
0.9
Consensus LogP
1.1
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately 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)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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