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CAS 886362-21-6 4,6-DICHLORO-2-METHYLINDOLE molecular structure lightbox
CAS RN: 886362-21-6

4,6-DICHLORO-2-METHYLINDOLE

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260327 1g In stock Inquiry
Batchno.20251213 250mg In stock Inquiry
Batchno.20250601 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250418 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-199807
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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 886362-21-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

886362-21-6 / 4,6-dichloro-2-methyl-1H-indole

Standard CAS: 886362-21-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
886362-21-6
Multi CAS
No
Molecular Formula
C9H7CL2N
Molecular Weight
200.060000
Exact Mass
198.995555
InChI
InChI=1S/C9H7Cl2N/c1-5-2-7-8(11)3-6(10)4-9(7)12-5/h2-4,12H,1H3
InChIKey
UCUSJGONHVYQIE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.11
H-bond donors
1
Molar refractivity
53.06
TPSA
15.79

LogP / Solubility

WLOGP
3.78
MLOGP
3.33
XLogP3
3.7
Consensus LogP
3.6
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.25

Drug-likeness / Medicinal Chemistry

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

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