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CAS 50-35-1 (±)-Thalidomide molecular structure lightbox
CAS RN: 50-35-1

(±)-Thalidomide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 100g In stock Shanghai Inquiry
Batchno.20250827 10g In stock Shanghai Inquiry
Batchno.20260526 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250503 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251120 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251014 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-156261
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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
  • Available purity: >98%
  • 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 50-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 4 In Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

50-35-1 / 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

Standard CAS: 50-35-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50-35-1
Multi CAS
Yes
Molecular Formula
C13H10N2O4
Molecular Weight
258.230000
Exact Mass
258.064057
InChI
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
InChIKey
UEJJHQNACJXSKW-UHFFFAOYSA-N

Physical Properties

Melting Point
516 to 520 °F (NTP, 1992) 270 °C
Physical Description
Thalidomide appears as needles or white powder. (NTP, 1992) Solid
Appearance
Needles
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.23
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
63.11
TPSA
83.55

LogP / Solubility

WLOGP
0.09
MLOGP
0.08
XLogP3
0.3
Consensus LogP
0.16
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
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)
-4.23

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

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