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CAS 532-03-6 Methocarbamol molecular structure lightbox
CAS RN: 532-03-6

Methocarbamol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250412 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260401 10g In stock Shanghai Inquiry
Batchno.20250917 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260303 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260313 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250326 500g In stock Tianjin Inquiry
Batchno.20250518 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-160395
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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: 100g
  • Available purity: ≥97%
  • 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 532-03-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

532-03-6 / [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate

Standard CAS: 532-03-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
532-03-6
Multi CAS
Yes
Molecular Formula
C11H15NO5
Molecular Weight
241.240000
Exact Mass
241.095023
InChI
InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChIKey
GNXFOGHNGIVQEH-UHFFFAOYSA-N

Physical Properties

Melting Point
92-94 °C 93 °C
Physical Description
Solid
Appearance
Crystals from benzene
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
60.03
TPSA
91.01

LogP / Solubility

WLOGP
0.53
MLOGP
0.47
XLogP3
0.6
Consensus LogP
0.53
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.82

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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