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CAS 297162-47-1 Hydroxy-PEG6-CH2CO2tBu molecular structure lightbox
CAS RN: 297162-47-1

Hydroxy-PEG6-CH2CO2tBu

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250502 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260422 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250311 250mg / 1g Out of stock 15 business days Inquiry
Batchno.20251013 5g In stock Shanghai Inquiry
  • Product code: SSC-132810
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 297162-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

297162-47-1 / tert-butyl 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

Standard CAS: 297162-47-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
297162-47-1
Multi CAS
No
Molecular Formula
C18H36O9
Molecular Weight
396.500000
Exact Mass
396.235933
InChI
InChI=1S/C18H36O9/c1-18(2,3)27-17(20)16-26-15-14-25-13-12-24-11-10-23-9-8-22-7-6-21-5-4-19/h19H,4-16H2,1-3H3
InChIKey
BHPCFQUBUVPQGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.94
Rotatable bonds
19
H-bond acceptors
9
H-bond donors
1
Molar refractivity
97.84
TPSA
101.91

LogP / Solubility

WLOGP
0.42
MLOGP
0.39
XLogP3
-0.4
Consensus LogP
0.14
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.87
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)
-4.84

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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