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CAS 106615-61-6 5-Fluoropyrimidine-4,6-diol molecular structure lightbox
CAS RN: 106615-61-6

5-Fluoropyrimidine-4,6-diol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-008212
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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, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 106615-61-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
0.1g -- 1 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g -- 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Hong Kong Inquiry

106615-61-6 / 5-fluoro-4-hydroxy-1H-pyrimidin-6-one

5-Fluoropyrimidine-4,6-diol | 5-FLUORO-PYRIMIDINE-4,6-DIOL | 5-Fluoro-6-hydroxypyrimidin-4(3H)-one

Standard CAS: 106615-61-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106615-61-6
Multi CAS
Yes
Molecular Formula
C4H3FN2O2
Molecular Weight
130.080000
Exact Mass
130.017856
SMILES
C1=NC(=C(C(=O)N1)F)O
InChI
InChI=1S/C4H3FN2O2/c5-2-3(8)6-1-7-4(2)9/h1H,(H2,6,7,8,9)
InChIKey
XGSFAIWGUAFXSG-UHFFFAOYSA-N
Synonyms
5-Fluoropyrimidine-4,6-diol 5-FLUORO-PYRIMIDINE-4,6-DIOL 5-Fluoro-6-hydroxypyrimidin-4(3H)-one 5-fluoro-4-hydroxy-1H-pyrimidin-6-one 4,6-dihydroxy-5-fluoropyrimidine

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
26.48
TPSA
65.98

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.35
XLogP3
-0.5
Consensus LogP
-0.41
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-0.35
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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