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CAS 141699-55-0 1-(tert-Butoxycarbonyl)-3-hydroxyazetidine molecular structure lightbox
CAS RN: 141699-55-0

1-(tert-Butoxycarbonyl)-3-hydroxyazetidine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 100g Out of stock Inquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20260210 250mg In stock Inquiry
Batchno.20260223 25g In stock Inquiry
Batchno.20260203 500g In stock Inquiry
Batchno.20250726 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250918 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-052281
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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: 1g, 5g, 10g, 25g, 100g, 1000g, 50g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 141699-55-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 4 In Stock Shenzhen Inquiry
50g >97% 3 In Stock Hong Kong Inquiry
500g >97% 2 In Stock Shenzhen Inquiry

141699-55-0 / tert-butyl 3-hydroxyazetidine-1-carboxylate

Standard CAS: 141699-55-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
141699-55-0
Multi CAS
No
Molecular Formula
C8H15NO3
Molecular Weight
173.210000
Exact Mass
173.105193
SMILES
CC(C)(C)OC(=O)N1CC(C1)O
InChI
InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3
InChIKey
XRRXRQJQQKMFBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.81
TPSA
49.77

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.3
Consensus LogP
0.47
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
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)
-3.35

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (82.4%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (82.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (17.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (98%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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