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CAS 2621939-48-6 [(2S,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol molecular structure lightbox
CAS RN: 2621939-48-6

[(2S,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260409 1g In stock Shanghai Inquiry
Batchno.20251209 250mg In stock Shanghai Inquiry
Batchno.20250321 25mg In stock Shanghai, Tianjin Inquiry
Batchno.20250515 25mg / 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250903 50mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-123433
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 2621939-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shanghai Inquiry

2621939-48-6 / [(2S,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

Standard CAS: 2621939-48-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2621939-48-6
Multi CAS
No
Molecular Formula
C8H14FNO
Molecular Weight
159.200000
Exact Mass
159.105942
SMILES
C1C[C@@]2(C[C@@H](CN2C1)F)CO
InChI
InChI=1S/C8H14FNO/c9-7-4-8(6-11)2-1-3-10(8)5-7/h7,11H,1-6H2/t7-,8+/m0/s1
InChIKey
QAJRFPVPHUYVFE-JGVFFNPUSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.14
TPSA
23.47

LogP / Solubility

WLOGP
0.56
MLOGP
0.48
XLogP3
0.5
Consensus LogP
0.51
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
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)
-3.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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