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CAS 480438-84-4 PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU& molecular structure lightbox
CAS RN: 480438-84-4

PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251116 1g In stock Inquiry
Batchno.20260623 250mg In stock Inquiry
Batchno.20260516 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251130 200mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-155013
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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: 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 480438-84-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

480438-84-4 / 1-(3-chloropropyl)-3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane

Standard CAS: 480438-84-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
480438-84-4
Multi CAS
No
Molecular Formula
C31H69CLO12SI8
Molecular Weight
894.000000
Exact Mass
892.263168
InChI
InChI=1S/C31H69ClO12Si8/c1-25(2)18-46-33-45(17-15-16-32)34-47(19-26(3)4)38-49(36-46,21-28(7)8)42-52(24-31(13)14)43-50(37-46,22-29(9)10)39-48(35-45,20-27(5)6)41-51(40-47,44-52)23-30(11)12/h25-31H,15-24H2,1-14H3
InChIKey
XVYCGZTZIHTXDL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
52
Fraction Csp3
1
Rotatable bonds
17
H-bond acceptors
12
Molar refractivity
216.71
TPSA
110.76

LogP / Solubility

WLOGP
8.99
MLOGP
7.99
XLogP3
8.99
Consensus LogP
8.66
Log S (ESOL)
-9.92
Class (ESOL)
Insoluble
Log S (Ali)
-13.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.97
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.79

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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