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CAS 863329-66-2 PSI-6206 molecular structure lightbox
CAS RN: 863329-66-2

PSI-6206

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Shanghai Inquiry
Batchno.20260403 100mg In stock Shanghai Inquiry
Batchno.20250814 10g In stock Shanghai Inquiry
Batchno.20260418 1g In stock Shanghai Inquiry
Batchno.20250105 25g In stock Shanghai Inquiry
Batchno.20260428 50mg In stock Shanghai Inquiry
Batchno.20260407 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 1g / 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-195285
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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, 10g, 5g, 25g, 100g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 8
  • 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 863329-66-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g ≥97% 2 In Stock Beijing Inquiry
5g -- 1 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
25g -- 1 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Beijing Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

863329-66-2 / 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione

Standard CAS: 863329-66-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
863329-66-2
Multi CAS
Yes
Molecular Formula
C10FH13N2O5
Molecular Weight
260.220000
Exact Mass
260.080850
InChI
InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1
InChIKey
ARKKGZQTGXJVKW-VPCXQMTMSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
57.84
TPSA
104.55

LogP / Solubility

WLOGP
-1.48
MLOGP
-1.3
XLogP3
-1.1
Consensus LogP
-1.29
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.36
Class (SILICOS-IT)
Very 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)
-5.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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