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CAS 1156602-22-0 8-Bromo-4-chloro-6-methylquinoline molecular structure lightbox
CAS RN: 1156602-22-0

8-Bromo-4-chloro-6-methylquinoline

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250621 1g In stock Inquiry
Batchno.20260228 250mg In stock Inquiry
Batchno.20250821 50mg In stock Inquiry
Batchno.20251204 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260419 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-015433
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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: 1g
  • Available purity: ＞95%
  • 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 1156602-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

1156602-22-0 / 8-bromo-4-chloro-6-methylquinoline

8-Bromo-4-chloro-6-methylquinoline | DTXSID30656130 | RefChem:311833

Standard CAS: 1156602-22-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1156602-22-0
Multi CAS
No
Molecular Formula
C10H7BrClN
Molecular Weight
256.520000
Exact Mass
254.945040
SMILES
CC1=CC2=C(C=CN=C2C(=C1)Br)Cl
InChI
InChI=1S/C10H7BrClN/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3
InChIKey
XZLLMICSEAATSX-UHFFFAOYSA-N
Synonyms
8-Bromo-4-chloro-6-methylquinoline DTXSID30656130 RefChem:311833 DTXCID60606880 Quinoline, 8-bromo-4-chloro-6-methyl-

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
1
Molar refractivity
59.19
TPSA
12.89

LogP / Solubility

WLOGP
3.96
MLOGP
3.49
XLogP3
3.9
Consensus LogP
3.78
Log S (ESOL)
-4.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.61
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)
-1.47

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]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501

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