CAS RN: 40100-11-6

Bis (3,4-dibromobenzene) -18-crown-6

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260215 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong Inquiry
Batchno.20251012 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250410 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260225 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-148081
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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 40100-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

40100-11-6 / 11,12,24,25-tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene

Standard CAS: 40100-11-6 Multi CAS: No

Basic Information

CAS
40100-11-6
Multi CAS
No
Molecular Formula
C20H20BR4O6
Molecular Weight
676.000000
Exact Mass
675.795240
InChI
InChI=1S/C20H20Br4O6/c21-13-9-17-18(10-14(13)22)29-7-3-26-4-8-30-20-12-16(24)15(23)11-19(20)28-6-2-25-1-5-27-17/h9-12H,1-8H2
InChIKey
ZFNKSTYKNGWSLK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.4
H-bond acceptors
6
Molar refractivity
127.3
TPSA
55.38

LogP / Solubility

WLOGP
6
MLOGP
5.34
XLogP3
5.7
Consensus LogP
5.68
Log S (ESOL)
-8.11
Class (ESOL)
Insoluble
Log S (Ali)
-9.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
4

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