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CAS 118289-55-7 6-Chloro-5-(2-chloroethyl)oxindole molecular structure lightbox
CAS RN: 118289-55-7

6-Chloro-5-(2-chloroethyl)oxindole

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100g In stock Shanghai Inquiry
Batchno.20251115 1g In stock Shanghai Inquiry
Batchno.20250216 25g In stock Shanghai Inquiry
Batchno.20250523 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-018073
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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: 25g
  • Available purity: ≥98%
  • 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 118289-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

118289-55-7 / 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one

6-Chloro-5-(2-chloroethyl)indolin-2-one | 6-Chloro-5-(2-chloroethyl)oxindole | 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one

Standard CAS: 118289-55-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
118289-55-7
Multi CAS
Yes
Molecular Formula
C10H9Cl2NO
Molecular Weight
230.090000
Exact Mass
229.006119
SMILES
C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
InChI
InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)
InChIKey
ZTQQXEPZEYIVDK-UHFFFAOYSA-N
Synonyms
6-Chloro-5-(2-chloroethyl)indolin-2-one 6-Chloro-5-(2-chloroethyl)oxindole 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one 5-(2-Chloroethyl)-6-chlorooxindole

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.21
TPSA
29.1

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
2.3
Consensus LogP
2.41
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
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)
-2.27

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)
Environmental Hazard
Signal
Warning
GHS Hazard Statements
H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, P391, and P501

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