CAS RN: 22633-44-9

3-(Bromomethyl)-3-oxetanemethanol

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 10g Out of stock Inquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20260505 250mg In stock Inquiry
Batchno.20250407 500mg In stock Inquiry
Batchno.20250102 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250814 10g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250924 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250820 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251025 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250708 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-110561
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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: 1g, 5g, 10g, 100g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 22633-44-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
100g >95% 4 In Stock Shenzhen Inquiry
25g >95% 2 In Stock Shanghai Inquiry

22633-44-9 / [3-(bromomethyl)oxetan-3-yl]methanol

Standard CAS: 22633-44-9 Multi CAS: No

Basic Information

CAS
22633-44-9
Multi CAS
No
Molecular Formula
C5H9BrO2
Molecular Weight
181.030000
Exact Mass
179.978590
SMILES
C1C(CO1)(CO)CBr
InChI
InChI=1S/C5H9BrO2/c6-1-5(2-7)3-8-4-5/h7H,1-4H2
InChIKey
SESXZSLSTRITGO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.13
TPSA
29.46

LogP / Solubility

WLOGP
0.39
MLOGP
0.34
Consensus LogP
0.24
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.33
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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