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CAS 53636-19-4 (R)-(+)-2-Acetoxypropionyl Chloride molecular structure lightbox
CAS RN: 53636-19-4

(R)-(+)-2-Acetoxypropionyl Chloride

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20260513 200mg Out of stock Inquiry
Batchno.20250713 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 100mg / 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-161007
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 53636-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

53636-19-4 / (1-chloro-1-oxopropan-2-yl) acetate

Standard CAS: 53636-19-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53636-19-4
Multi CAS
Yes
Molecular Formula
C5H7CLO3
Molecular Weight
150.560000
Exact Mass
150.008372
InChI
InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3
InChIKey
ALHZEIINTQJLOT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
32.09
TPSA
43.37

LogP / Solubility

WLOGP
0.7
MLOGP
0.61
XLogP3
1.1
Consensus LogP
0.8
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
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)
-3.14

Drug-likeness / Medicinal Chemistry

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

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