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CAS 4640-44-2 3-aminocyclobutanol(SALTDATA: FREE) molecular structure lightbox
CAS RN: 4640-44-2

3-aminocyclobutanol(SALTDATA: FREE)

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250213 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250217 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260627 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250726 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-153837
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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: 0.25g, 1g, 5g, 10g
  • 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 4640-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry

4640-44-2 / 3-aminocyclobutan-1-ol

Standard CAS: 4640-44-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4640-44-2
Multi CAS
Yes
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
InChI
InChI=1S/C4H9NO/c5-3-1-4(6)2-3/h3-4,6H,1-2,5H2
InChIKey
JLUZCHOYSPEHES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.22
TPSA
46.25

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.48
XLogP3
-0.8
Consensus LogP
-0.6
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.21
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
1.5

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