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CAS 26690-80-2 2-(tert-Butoxycarbonylamino)-1-ethanol molecular structure lightbox
CAS RN: 26690-80-2

2-(tert-Butoxycarbonylamino)-1-ethanol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100g In stock Inquiry
Batchno.20250720 1g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20250410 500g In stock Inquiry
Batchno.20260330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260116 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-124808
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 26690-80-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 5 In Stock Shenzhen Inquiry
1000g >98% 5 In Stock Shanghai Inquiry

26690-80-2 / tert-butyl N-(2-hydroxyethyl)carbamate

Standard CAS: 26690-80-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26690-80-2
Multi CAS
No
Molecular Formula
C7H15NO3
Molecular Weight
161.200000
Exact Mass
161.105193
SMILES
CC(C)(C)OC(=O)NCCO
InChI
InChI=1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10)
InChIKey
GPTXCAZYUMDUMN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.32
TPSA
58.56

LogP / Solubility

WLOGP
0.5
MLOGP
0.44
XLogP3
0.2
Consensus LogP
0.38
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.25
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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

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