CAS RN: 68960-97-4

1,14-Diamino-3,6,9,12-tetraoxatetradecane

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100mg In stock Shanghai Inquiry
Batchno.20250930 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250311 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250314 25g In stock Shanghai Inquiry
Batchno.20250102 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-178600
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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: 0.25g, 5g, 1g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 68960-97-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

68960-97-4 / 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol

Standard CAS: 68960-97-4 Multi CAS: Yes

Basic Information

CAS
68960-97-4
Multi CAS
Yes
Molecular Formula
C10H24N2O4
Molecular Weight
236.310000
Exact Mass
236.173607
InChI
InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
InChIKey
BYACHAOCSIPLCM-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
4
Molar refractivity
61.22
TPSA
87.4

LogP / Solubility

WLOGP
-2.44
MLOGP
-2.14
XLogP3
-2.4
Consensus LogP
-2.33
Log S (ESOL)
0.96
Class (ESOL)
Highly soluble
Log S (Ali)
0.26
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.49
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.89

Drug-likeness / Medicinal Chemistry

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

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