CAS RN: 1204-14-4
2-METHYL-4,6,8-TRICHLOROQUINOLINE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260213 | 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-021360
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞95% | 0 Out of Stock | Shenzhen | Inquiry |
1204-14-4 / 4,6,8-trichloro-2-methylquinoline
4,6,8-trichloro-2-methylquinoline | 2-Methyl-4,6,8-trichloroquinoline | 4,6,8-Trichloro-2-methyl-quinoline
Basic Information
CAS
1204-14-4
Multi CAS
Yes
Molecular Formula
C10H6Cl3N
Molecular Weight
246.500000
Exact Mass
244.956582
SMILES
CC1=CC(=C2C=C(C=C(C2=N1)Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c1-5-2-8(12)7-3-6(11)4-9(13)10(7)14-5/h2-4H,1H3
InChIKey
MLCCGRNOVHTMML-UHFFFAOYSA-N
Synonyms
4,6,8-trichloro-2-methylquinoline
2-Methyl-4,6,8-trichloroquinoline
4,6,8-Trichloro-2-methyl-quinoline
MFCD00272311
Quinoline,4,6,8-trichloro-2-methyl-
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
1
Molar refractivity
61.51
TPSA
12.89
LogP / Solubility
WLOGP
4.5
MLOGP
3.97
XLogP3
4.5
Consensus LogP
4.32
Log S (ESOL)
-4.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5
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)
-1.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Corrosive
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P270, P273, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
