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CAS 70-00-8 Trifluorothymidine molecular structure lightbox
CAS RN: 70-00-8

Trifluorothymidine

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100mg In stock Shandong, Guangdong, Hebei Inquiry
Batchno.20251209 1g In stock Shanghai, Shandong Inquiry
Batchno.20260107 500mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250523 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251014 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250709 1mg In stock Shanghai Inquiry
Batchno.20260420 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250728 50mg In stock Shanghai Inquiry
Batchno.20250920 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100mg In stock Inquiry
Batchno.20250809 1g In stock Inquiry
Batchno.20260426 250mg In stock Inquiry
Batchno.20250319 50mg In stock Inquiry
  • Product code: SSC-179752
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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: ＞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 70-00-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

70-00-8 / 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione

Standard CAS: 70-00-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
70-00-8
Multi CAS
Yes
Molecular Formula
C10F3H11N2O5
Molecular Weight
296.200000
Exact Mass
296.062006
InChI
InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1
InChIKey
VSQQQLOSPVPRAZ-RRKCRQDMSA-N

Physical Properties

Melting Point
186-189 186-189 °C 186 - 189 °C
Physical Description
Solid
Appearance
Crystals from ethyl acetate
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
57.94
TPSA
104.55

LogP / Solubility

WLOGP
-0.8
MLOGP
-0.7
XLogP3
-0.5
Consensus LogP
-0.67
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.1

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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