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CAS 38275-55-7 5-Fluoro-2-pyrimidinecarbonitrile molecular structure lightbox
CAS RN: 38275-55-7

5-Fluoro-2-pyrimidinecarbonitrile

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260512 1g In stock Inquiry
Batchno.20250410 250mg In stock Inquiry
Batchno.20251206 25g In stock Inquiry
Batchno.20260507 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260213 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-145818
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 38275-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

38275-55-7 / 5-fluoropyrimidine-2-carbonitrile

Standard CAS: 38275-55-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
38275-55-7
Multi CAS
No
Molecular Formula
C5FH2N3
Molecular Weight
123.090000
Exact Mass
123.023275
InChI
InChI=1S/C5H2FN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
InChIKey
GAIUVAWQVCEHIS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
26.71
TPSA
49.57

LogP / Solubility

WLOGP
0.49
MLOGP
0.42
XLogP3
0.4
Consensus LogP
0.44
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-0.92
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
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)
-3.12

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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