CAS RN: 1033203-40-5
2-Bromo-4-chloro-5-methylpyridine
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.20250405 |
100mg / 250mg / 1g / 5g |
Out of stock |
5-7 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 5g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1033203-40-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
1033203-40-5 / 2-bromo-4-chloro-5-methylpyridine
2-Bromo-4-chloro-5-methylpyridine | MFCD11100651 | 2-Bromo-4-chloro-5-methyl-pyridine
Standard CAS: 1033203-40-5
Multi CAS: No
Basic Information
CAS
1033203-40-5
Multi CAS
No
Molecular Formula
C6H5BrClN
Molecular Weight
206.470000
Exact Mass
204.929390
SMILES
CC1=CN=C(C=C1Cl)Br
InChI
InChI=1S/C6H5BrClN/c1-4-3-9-6(7)2-5(4)8/h2-3H,1H3
InChIKey
FHYOIILXEIWGCX-UHFFFAOYSA-N
Synonyms
2-Bromo-4-chloro-5-methylpyridine
MFCD11100651
2-Bromo-4-chloro-5-methyl-pyridine
SCHEMBL19434149
SCHEMBL31517486
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
1
Molar refractivity
41.68
TPSA
12.89
LogP / Solubility
WLOGP
2.81
MLOGP
2.47
XLogP3
2.9
Consensus LogP
2.73
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
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)
-1.99
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