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CAS 250274-91-0 Azetidine-2-Methanol molecular structure lightbox
CAS RN: 250274-91-0

Azetidine-2-Methanol

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260115 1g In stock Shanghai Inquiry
Batchno.20250306 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260529 5g Out of stock Inquiry
  • Product code: SSC-120438
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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: 0.1g, 0.25g, 1g, 5g
  • 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 250274-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen 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

250274-91-0 / [(2R)-azetidin-2-yl]methanol

Standard CAS: 250274-91-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
250274-91-0
Multi CAS
No
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
SMILES
C1CN[C@H]1CO
InChI
InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2
InChIKey
FTWWNKCHSPDIQW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.49
TPSA
32.26

LogP / Solubility

WLOGP
-0.66
MLOGP
-0.59
XLogP3
-0.7
Consensus LogP
-0.65
Log S (ESOL)
0.1
Class (ESOL)
Highly soluble
Log S (Ali)
0.2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
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)
-3.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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