CAS RN: 874473-14-0

3-Amino-3-methyloxetane

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250511 100mg In stock Inquiry
Batchno.20250308 1g Out of stock Inquiry
Batchno.20251221 250mg In stock Inquiry
Batchno.20250513 500mg In stock Inquiry
Batchno.20250523 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250215 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-197425
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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: 0.25g, 1g, 0.1g, 25g, 5g, 10g, 100g
  • Available purity: >97%
  • 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 874473-14-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Shanghai Inquiry
1g -- 0 Out of Stock Shenzhen Inquiry
5g -- 0 Out of Stock Shenzhen Inquiry
10g -- 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g -- 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

874473-14-0 / 3-methyloxetan-3-amine

Standard CAS: 874473-14-0 Multi CAS: Yes

Basic Information

CAS
874473-14-0
Multi CAS
Yes
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
InChI
InChI=1S/C4H9NO/c1-4(5)2-6-3-4/h2-3,5H2,1H3
InChIKey
NQVWMPOQWBDSAI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
23.41
TPSA
35.25

LogP / Solubility

WLOGP
-0.27
MLOGP
-0.25
XLogP3
-0.8
Consensus LogP
-0.44
Log S (ESOL)
-0.21
Class (ESOL)
Very soluble
Log S (Ali)
-0.08
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.01
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)
-3.44

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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