[email protected]
CAS 6872-17-9 5-Chloro-1,3,3-trimethyl-2-methyleneindoline molecular structure lightbox
CAS RN: 6872-17-9

5-Chloro-1,3,3-trimethyl-2-methyleneindoline

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 25g In stock Shanghai, Shandong Inquiry
Batchno.20250706 5g In stock Shandong Inquiry
  • Product code: SSC-178413
GET A QUOTE
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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 6872-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

6872-17-9 / 5-chloro-1,3,3-trimethyl-2-methylideneindole

Standard CAS: 6872-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6872-17-9
Multi CAS
Yes
Molecular Formula
C12H14CLN
Molecular Weight
207.700000
Exact Mass
207.081477
InChI
InChI=1S/C12H14ClN/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1H2,2-4H3
InChIKey
VDMXGJJMPKAYQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
1
Molar refractivity
62.02
TPSA
3.24

LogP / Solubility

WLOGP
3.58
MLOGP
3.15
XLogP3
4
Consensus LogP
3.58
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.85
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.44

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us