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CAS 733030-01-8 TAS-102 molecular structure lightbox
CAS RN: 733030-01-8

TAS-102

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 100mg In stock Shanghai Inquiry
Batchno.20260621 10mg In stock Shanghai Inquiry
Batchno.20251008 1g In stock Shanghai Inquiry
Batchno.20251014 1mg In stock Shanghai Inquiry
Batchno.20250118 250mg In stock Shanghai Inquiry
Batchno.20251106 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-182764
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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 733030-01-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

733030-01-8 / 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione;hydrochloride

Standard CAS: 733030-01-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
733030-01-8
Multi CAS
Yes
Molecular Formula
C19H23CL2F3N6O7
Molecular Weight
575.300000
Exact Mass
574.095737
InChI
InChI=1S/C10H11F3N2O5.C9H11ClN4O2.ClH/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7;10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11;/h2,5-7,16-17H,1,3H2,(H,14,18,19);11H,1-4H2,(H2,12,13,15,16);1H/t5-,6+,7+;;/m0../s1
InChIKey
PLIXOHWIPDGJEI-OJSHLMAWSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.53
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
6
Molar refractivity
125.26
TPSA
197.36

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.04
XLogP3
-0.09
Consensus LogP
-0.07
Log S (ESOL)
-3.32
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.3

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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