CAS RN: 78775-11-8
4-BROMO-3-METHYL-BENZALDEHYDE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250603 |
100g |
In stock |
Inquiry |
| Batchno.20250103 |
10g |
In stock |
Inquiry |
| Batchno.20260509 |
1g |
In stock |
Inquiry |
| Batchno.20260617 |
250mg |
In stock |
Inquiry |
| Batchno.20260212 |
25g |
In stock |
Inquiry |
| Batchno.20251122 |
5g |
In stock |
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: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 78775-11-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Shenzhen |
Inquiry |
78775-11-8 / 4-bromo-3-methylbenzaldehyde
Standard CAS: 78775-11-8
Multi CAS: No
Basic Information
CAS
78775-11-8
Multi CAS
No
Molecular Formula
C8H7BRO
Molecular Weight
199.040000
Exact Mass
197.968030
InChI
InChI=1S/C8H7BrO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H3
InChIKey
YBXGUHGVNUFFJU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
44.27
TPSA
17.07
LogP / Solubility
WLOGP
2.57
MLOGP
2.26
XLogP3
3.1
Consensus LogP
2.64
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
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)
-2.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5