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CAS 139115-91-6 2-[2-[(tert-Butoxycarbonyl)amino]ethoxy]ethanol molecular structure lightbox
CAS RN: 139115-91-6

2-[2-[(tert-Butoxycarbonyl)amino]ethoxy]ethanol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250221 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251102 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250324 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250508 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong, Shanghai, Guangdong, Hebei 8-10 business days Inquiry
Batchno.20260130 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260512 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250105 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260623 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-049310
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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, 500g
  • Available purity: >97%
  • 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 139115-91-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shanghai Inquiry

139115-91-6 / tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate

Standard CAS: 139115-91-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
139115-91-6
Multi CAS
No
Molecular Formula
C9H19NO4
Molecular Weight
205.250000
Exact Mass
205.131408
SMILES
CC(C)(C)OC(=O)NCCOCCO
InChI
InChI=1S/C9H19NO4/c1-9(2,3)14-8(12)10-4-6-13-7-5-11/h11H,4-7H2,1-3H3,(H,10,12)
InChIKey
KSFVNEXYCULLEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
52.14
TPSA
67.79

LogP / Solubility

WLOGP
0.52
MLOGP
0.46
XLogP3
0.1
Consensus LogP
0.36
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.03
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)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501

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