CAS RN: 35168-64-0
3,6-Bis(bromomethyl)durene
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250414 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250212 | 1g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20260608 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260126 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260606 | 5g | In stock | Shandong | Inquiry |
| Batchno.20251125 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-142013
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
35168-64-0 / 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene
Basic Information
CAS
35168-64-0
Multi CAS
No
Molecular Formula
C12H16BR2
Molecular Weight
320.060000
Exact Mass
319.959830
InChI
InChI=1S/C12H16Br2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3
InChIKey
OREPDRBSWICSCF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
Molar refractivity
70.65
TPSA
0.0000
LogP / Solubility
WLOGP
4.71
MLOGP
4.16
XLogP3
4.5
Consensus LogP
4.46
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.59
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.89
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.33
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
