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CAS 1056166-09-6 (R)-tert-butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate molecular structure lightbox
CAS RN: 1056166-09-6

(R)-tert-butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260611 100mg Out of stock Inquiry
Batchno.20250423 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
Batchno.20251009 250mg Out of stock Inquiry
  • Product code: SSC-007333
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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: >97%
  • 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 1056166-09-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

1056166-09-6 / tert-butyl (2R)-2-(2-hydroxyethyl)azetidine-1-carboxylate

(R)-tert-Butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate | tert-butyl (2R)-2-(2-hydroxyethyl)azetidine-1-carboxylate | MFCD22381552

Standard CAS: 1056166-09-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1056166-09-6
Multi CAS
Yes
Molecular Formula
C10H19NO3
Molecular Weight
201.260000
Exact Mass
201.136493
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]1CCO
InChI
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(11)5-7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
OOQJCNOHZAGBFN-MRVPVSSYSA-N
Synonyms
(R)-tert-Butyl 2-(2-hydroxyethyl)azetidine-1-carboxylate tert-butyl (2R)-2-(2-hydroxyethyl)azetidine-1-carboxylate MFCD22381552 SCHEMBL5005297 XH1586

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.05
TPSA
49.77

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1
Consensus LogP
1.2
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately 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)
-2.97

Drug-likeness / Medicinal Chemistry

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

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