CAS RN: 564476-32-0

Bromo-PEG4-t-butyl ester

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 1g In stock Inquiry
Batchno.20260523 250mg In stock Inquiry
Batchno.20260106 500mg In stock Inquiry
Batchno.20250216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251125 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251112 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260329 25g In stock Shanghai Inquiry
Batchno.20260403 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-164409
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 12
  • 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 564476-32-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >97% 5 In Stock Beijing Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Hong Kong Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Shenzhen Inquiry

564476-32-0 / tert-butyl 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 564476-32-0 Multi CAS: No

Basic Information

CAS
564476-32-0
Multi CAS
No
Molecular Formula
C15H29BRO6
Molecular Weight
385.290000
Exact Mass
384.114750
InChI
InChI=1S/C15H29BrO6/c1-15(2,3)22-14(17)4-6-18-8-10-20-12-13-21-11-9-19-7-5-16/h4-13H2,1-3H3
InChIKey
WLKHUFASPMJBHB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.93
Rotatable bonds
14
H-bond acceptors
6
Molar refractivity
87.53
TPSA
63.22

LogP / Solubility

WLOGP
2.18
MLOGP
1.94
XLogP3
1.2
Consensus LogP
1.77
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.52

Drug-likeness / Medicinal Chemistry

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

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