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CAS 45347-82-8 3-AZETIDINOL molecular structure lightbox
CAS RN: 45347-82-8

3-AZETIDINOL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250423 100mg / 250mg / 1g / 5g / 10g / 25g / 50g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-153092
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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, 25g, 5g, 0.25g, 0.1g, 10g, 100g
  • Available purity: ＞96%
  • Inventory rows with stock: 7
  • 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 45347-82-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞96% 5 In Stock Shenzhen Inquiry
25g ＞96% 5 In Stock Beijing Inquiry
5g ＞96% 4 In Stock Hong Kong Inquiry
0.25g ＞96% 3 In Stock Hong Kong Inquiry
0.1g ＞96% 2 In Stock Shenzhen Inquiry
10g ＞96% 2 In Stock Beijing Inquiry
100g ＞96% 1 In Stock Shanghai Inquiry

45347-82-8 / azetidin-3-ol

Standard CAS: 45347-82-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
45347-82-8
Multi CAS
Yes
Molecular Formula
C3H7NO
Molecular Weight
73.090000
Exact Mass
73.052764
InChI
InChI=1S/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2
InChIKey
GMWFCJXSQQHBPI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
18.88
TPSA
32.26

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.94
XLogP3
-1
Consensus LogP
-1
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
0.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.74
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.91

Drug-likeness / Medicinal Chemistry

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

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