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CAS 31575-35-6 2-FLUOROPYRIMIDINE molecular structure lightbox
CAS RN: 31575-35-6

2-FLUOROPYRIMIDINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 1g In stock Inquiry
Batchno.20260524 250mg In stock Inquiry
Batchno.20260119 25g In stock Inquiry
Batchno.20260205 50mg In stock Inquiry
Batchno.20260224 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-136989
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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 31575-35-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

31575-35-6 / 2-fluoropyrimidine

Standard CAS: 31575-35-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
31575-35-6
Multi CAS
No
Molecular Formula
C4FH3N2
Molecular Weight
98.080000
Exact Mass
98.028026
InChI
InChI=1S/C4H3FN2/c5-4-6-2-1-3-7-4/h1-3H
InChIKey
WAVYAFBQOXCGSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
21.99
TPSA
25.78

LogP / Solubility

WLOGP
0.62
MLOGP
0.53
Consensus LogP
0.38
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.81
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)
-2.88

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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