CAS RN: 606129-89-9

9-Acetyl-3,6-diiodocarbazole

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 1g In stock Inquiry
Batchno.20250629 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250702 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250523 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250706 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-169235
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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: 5g
  • 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 606129-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

606129-89-9 / 1-(3,6-diiodocarbazol-9-yl)ethanone

Standard CAS: 606129-89-9 Multi CAS: No

Basic Information

CAS
606129-89-9
Multi CAS
No
Molecular Formula
C14H9I2NO
Molecular Weight
461.040000
Exact Mass
460.877360
InChI
InChI=1S/C14H9I2NO/c1-8(18)17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,1H3
InChIKey
HAZMJWKYEJRBCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.07
H-bond acceptors
2
Molar refractivity
91.18
TPSA
22

LogP / Solubility

WLOGP
4.66
MLOGP
4.14
XLogP3
4.5
Consensus LogP
4.43
Log S (ESOL)
-6.17
Class (ESOL)
Insoluble
Log S (Ali)
-6.71
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.53
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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