[email protected]
CAS 1146951-82-7 tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate molecular structure lightbox
CAS RN: 1146951-82-7

tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260627 100mg In stock Shanghai Inquiry
Batchno.20260119 1g Out of stock Inquiry
Batchno.20251213 250mg In stock Shanghai Inquiry
Batchno.20251027 5g Out of stock Inquiry
  • Product code: SSC-014402
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1146951-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1146951-82-7 / tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate

tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate | tert-Butyl 3-(2-hydroxyethoxy)-azetidine-1-carboxylate | MFCD28129779

Standard CAS: 1146951-82-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1146951-82-7
Multi CAS
No
Molecular Formula
C10H19NO4
Molecular Weight
217.260000
Exact Mass
217.131408
SMILES
CC(C)(C)OC(=O)N1CC(C1)OCCO
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-6-8(7-11)14-5-4-12/h8,12H,4-7H2,1-3H3
InChIKey
HITRVOWTCNRZTQ-UHFFFAOYSA-N
Synonyms
tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate tert-Butyl 3-(2-hydroxyethoxy)-azetidine-1-carboxylate MFCD28129779 SCHEMBL2384096 HITRVOWTCNRZTQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.63
TPSA
59

LogP / Solubility

WLOGP
0.61
MLOGP
0.54
XLogP3
0.1
Consensus LogP
0.42
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us