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CAS 21635-88-1 3-Aminooxetane molecular structure lightbox
CAS RN: 21635-88-1

3-Aminooxetane

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Tianjin Inquiry
Batchno.20251222 10g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250910 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250205 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260615 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250709 500g Out of stock Inquiry
Batchno.20260428 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 1g In stock Shandong Inquiry
  • Product code: SSC-103664
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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, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • 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 21635-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g >97% 2 In Stock Beijing Inquiry

21635-88-1 / oxetan-3-amine

Standard CAS: 21635-88-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21635-88-1
Multi CAS
No
Molecular Formula
C3H7NO
Molecular Weight
73.090000
Exact Mass
73.052764
SMILES
C1C(CO1)N
InChI
InChI=1S/C3H7NO/c4-3-1-5-2-3/h3H,1-2,4H2
InChIKey
OJEOJUQOECNDND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
18.79
TPSA
35.25

LogP / Solubility

WLOGP
-0.66
MLOGP
-0.59
XLogP3
-1
Consensus LogP
-0.75
Log S (ESOL)
0.12
Class (ESOL)
Highly soluble
Log S (Ali)
0.31
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.41
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)
-3.63

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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