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CAS 124752-23-4 tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate molecular structure lightbox
CAS RN: 124752-23-4

tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250922 100g In stock Shanghai Inquiry
Batchno.20250501 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260603 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260227 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250721 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251127 500g In stock Shanghai Inquiry
Batchno.20251103 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-028935
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 124752-23-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

124752-23-4 / tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate

Standard CAS: 124752-23-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
124752-23-4
Multi CAS
No
Molecular Formula
C13H22O5
Molecular Weight
258.310000
Exact Mass
258.146724
SMILES
CC1(O[C@H](C[C@H](O1)C=O)CC(=O)OC(C)(C)C)C
InChI
InChI=1S/C13H22O5/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h8-10H,6-7H2,1-5H3/t9-,10+/m1/s1
InChIKey
JEFQIIXBSQLRTF-ZJUUUORDSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.85
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
64.97
TPSA
61.83

LogP / Solubility

WLOGP
1.83
MLOGP
1.62
XLogP3
1.2
Consensus LogP
1.55
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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

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
2.5

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