CAS RN: 62871-09-4
10-Bromo-1-decene
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250826 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250225 |
1g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20251030 |
25g |
In stock |
Shanghai, Guangdong | Inquiry |
| Batchno.20250220 |
5g |
In stock |
Shanghai, Shandong | 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: 5g, 10g, 25g, 1g, 100g, 500g
- 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 62871-09-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
4
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
62871-09-4 / 10-bromodec-1-ene
Standard CAS: 62871-09-4
Multi CAS: No
Basic Information
CAS
62871-09-4
Multi CAS
No
Molecular Formula
C10H19BR
Molecular Weight
219.160000
Exact Mass
218.067010
InChI
InChI=1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h2H,1,3-10H2
InChIKey
JVVPJOMYWVYPOF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.8
Rotatable bonds
8
Molar refractivity
56.31
TPSA
0.0000
LogP / Solubility
WLOGP
4.3
MLOGP
3.78
XLogP3
5.5
Consensus LogP
4.53
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.01
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