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CAS 3389-21-7 3-(2-BROMOETHYL)INDOLE molecular structure lightbox
CAS RN: 3389-21-7

3-(2-BROMOETHYL)INDOLE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 1g In stock Inquiry
Batchno.20250818 250mg In stock Inquiry
Batchno.20250803 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Chongqing, Shanghai 8-10 business days Inquiry
Batchno.20260418 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260124 1g In stock Shanghai Inquiry
Batchno.20260213 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250714 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250130 5g In stock Shanghai Inquiry
  • Product code: SSC-140053
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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: ≥97%
  • 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 3389-21-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

3389-21-7 / 3-(2-bromoethyl)-1H-indole

Standard CAS: 3389-21-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3389-21-7
Multi CAS
Yes
Molecular Formula
BC10H10Rn
Molecular Weight
224.100000
Exact Mass
222.999660
InChI
InChI=1S/C10H10BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
InChIKey
NTLAICDKHHQUGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
2
H-bond donors
1
Molar refractivity
55.8
TPSA
15.79

LogP / Solubility

WLOGP
3.11
MLOGP
2.74
XLogP3
3.3
Consensus LogP
3.05
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.93
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.88

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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