CAS RN: 1059064-11-7
3-bromo-8-(trifluoromethyl)quinoline
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.20260505 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-007560
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 | Beijing | Inquiry |
1059064-11-7 / 3-bromo-8-(trifluoromethyl)quinoline
3-BROMO-8-(TRIFLUOROMETHYL)QUINOLINE | MFCD25542362 | SCHEMBL8547571
Basic Information
CAS
1059064-11-7
Multi CAS
No
Molecular Formula
C10H5BrF3N
Molecular Weight
276.050000
Exact Mass
274.955750
SMILES
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)Br
InChI
InChI=1S/C10H5BrF3N/c11-7-4-6-2-1-3-8(10(12,13)14)9(6)15-5-7/h1-5H
InChIKey
XBDHUSCQFYNCEO-UHFFFAOYSA-N
Synonyms
3-BROMO-8-(TRIFLUOROMETHYL)QUINOLINE
MFCD25542362
SCHEMBL8547571
DTXSID70720662
XBDHUSCQFYNCEO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
1
Molar refractivity
54.45
TPSA
12.89
LogP / Solubility
WLOGP
4.02
MLOGP
3.54
XLogP3
3.2
Consensus LogP
3.59
Log S (ESOL)
-4.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.72
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.79
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)
-1.55
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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