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CAS 883311-82-8 (3-Fluorooxetan-3-yl)MethanaMine molecular structure lightbox
CAS RN: 883311-82-8

(3-Fluorooxetan-3-yl)MethanaMine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 100mg In stock Shanghai Inquiry
Batchno.20250314 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260510 250mg In stock Shanghai Inquiry
Batchno.20260221 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260607 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-198906
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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: 1
  • 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 883311-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

883311-82-8 / (3-fluorooxetan-3-yl)methanamine

Standard CAS: 883311-82-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
883311-82-8
Multi CAS
No
Molecular Formula
C4FH8NO
Molecular Weight
105.110000
Exact Mass
105.058992
InChI
InChI=1S/C4H8FNO/c5-4(1-6)2-7-3-4/h1-3,6H2
InChIKey
CKOHQNWYAGJORO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
23.71
TPSA
35.25

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.29
XLogP3
-0.9
Consensus LogP
-0.5
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.2
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)
-3.59

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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