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CAS 679431-51-7 3(R)-fluoropyrrolidine molecular structure lightbox
CAS RN: 679431-51-7

3(R)-fluoropyrrolidine

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251123 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260502 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250616 25g Out of stock Inquiry
Batchno.20250421 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177683
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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 679431-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

679431-51-7 / (3R)-3-fluoropyrrolidine

Standard CAS: 679431-51-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
679431-51-7
Multi CAS
Yes
Molecular Formula
C4FH8N
Molecular Weight
89.110000
Exact Mass
89.064077
InChI
InChI=1S/C4H8FN/c5-4-1-2-6-3-4/h4,6H,1-3H2/t4-/m1/s1
InChIKey
CDDGNGVFPQRJJM-SCSAIBSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
22.38
TPSA
12.03

LogP / Solubility

WLOGP
0.32
MLOGP
0.27
XLogP3
0.3
Consensus LogP
0.3
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.52
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
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)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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