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CAS 632327-20-9 (S)-methyl 3-(3-chlorophenyl)-3-hydroxypropanoate(WXG00615) molecular structure lightbox
CAS RN: 632327-20-9

(S)-methyl 3-(3-chlorophenyl)-3-hydroxypropanoate(WXG00615)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-172843
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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: 1g
  • 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 632327-20-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

632327-20-9 / methyl 3-(3-chlorophenyl)-3-hydroxypropanoate

Standard CAS: 632327-20-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
632327-20-9
Multi CAS
Yes
Molecular Formula
C10H11CLO3
Molecular Weight
214.640000
Exact Mass
214.039672
InChI
InChI=1S/C10H11ClO3/c1-14-10(13)6-9(12)7-3-2-4-8(11)5-7/h2-5,9,12H,6H2,1H3/t9-/m0/s1
InChIKey
YVNZOWCPXSCKBU-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.04
TPSA
46.53

LogP / Solubility

WLOGP
1.94
MLOGP
1.71
XLogP3
1.5
Consensus LogP
1.72
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.02
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)
-2.65

Drug-likeness / Medicinal Chemistry

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

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