CAS RN: 18621-18-6

3-Hydroxyazetidine Hydrochloride

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 100g In stock Inquiry
Batchno.20260223 10g Out of stock Inquiry
Batchno.20260420 1g In stock Inquiry
Batchno.20260522 250mg In stock Inquiry
Batchno.20250904 25g In stock Inquiry
Batchno.20250407 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251112 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250615 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260307 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251218 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250731 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260614 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-086300
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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: 5g, 10g, 25g, 100g
  • Available purity: >95%
  • 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 18621-18-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

18621-18-6 / azetidin-3-ol;hydrochloride

Standard CAS: 18621-18-6 Multi CAS: No

Basic Information

CAS
18621-18-6
Multi CAS
No
Molecular Formula
C3H8ClNO
Molecular Weight
109.550000
Exact Mass
109.029442
SMILES
C1C(CN1)O.Cl
InChI
InChI=1S/C3H7NO.ClH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H
InChIKey
UQUPQEUNHVVNKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
26.12
TPSA
32.26

LogP / Solubility

WLOGP
-0.63
MLOGP
-0.56
XLogP3
-0.63
Consensus LogP
-0.61
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-0.01
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.15
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.83

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (84.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (96.2%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (80.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (15.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (92.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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