CAS RN: 10420-20-9

9-(4-Bromobutyl)-9H-carbazole

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250322 1g In stock Inquiry
Batchno.20260606 200mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251229 200mg Out of stock 30 business days Inquiry
  • Product code: SSC-005962
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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 10420-20-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

10420-20-9 / 9-(4-bromobutyl)carbazole

9-(4-bromobutyl)-9H-carbazole | DTXSID00552271 | RefChem:107670

Standard CAS: 10420-20-9 Multi CAS: No

Basic Information

CAS
10420-20-9
Multi CAS
No
Molecular Formula
C16H16BrN
Molecular Weight
302.210000
Exact Mass
301.046610
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCBr
InChI
InChI=1S/C16H16BrN/c17-11-5-6-12-18-15-9-3-1-7-13(15)14-8-2-4-10-16(14)18/h1-4,7-10H,5-6,11-12H2
InChIKey
IXCQFUSWIBGIQG-UHFFFAOYSA-N
Synonyms
9-(4-bromobutyl)-9H-carbazole DTXSID00552271 RefChem:107670 DTXCID30503054 833-796-0

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
13
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
82.47
TPSA
4.93

LogP / Solubility

WLOGP
4.97
MLOGP
4.39
XLogP3
4.7
Consensus LogP
4.69
Log S (ESOL)
-5.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
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
No
Log Kp (skin permeation)
-1.04

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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