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CAS 1292268-13-3 BocNH-PEG7-OH molecular structure lightbox
CAS RN: 1292268-13-3

BocNH-PEG7-OH

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 100mg In stock Inquiry
Batchno.20260211 1g In stock Inquiry
Batchno.20250320 250mg In stock Inquiry
Batchno.20251024 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250120 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250326 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260202 5g In stock Shanghai Inquiry
  • Product code: SSC-036328
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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: 10g, 0.25g, 1g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1292268-13-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 1 In Stock Beijing Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

1292268-13-3 / tert-butyl N-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 1292268-13-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1292268-13-3
Multi CAS
No
Molecular Formula
C19H39NO9
Molecular Weight
425.500000
Exact Mass
425.262482
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C19H39NO9/c1-19(2,3)29-18(22)20-4-6-23-8-10-25-12-14-27-16-17-28-15-13-26-11-9-24-7-5-21/h21H,4-17H2,1-3H3,(H,20,22)
InChIKey
FOYKHCLPZWXBOB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.95
Rotatable bonds
20
H-bond acceptors
9
H-bond donors
2
Molar refractivity
106.24
TPSA
113.94

LogP / Solubility

WLOGP
0.6
MLOGP
0.56
XLogP3
-0.6
Consensus LogP
0.19
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.33
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-4.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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