CAS RN: 68641-49-6
Bis(2-oxo-3-oxazolidinyl)phosphinic Chloride
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250615 |
100g |
In stock |
| Inquiry |
| Batchno.20250420 |
1g |
In stock |
| Inquiry |
| Batchno.20260317 |
25g |
In stock |
| Inquiry |
| Batchno.20260113 |
500g |
Out of stock |
| Inquiry |
| Batchno.20250723 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260415 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250606 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260226 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20250222 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260313 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250121 |
5g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
GET A QUOTE
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, 1000g
- Available purity: >96%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 68641-49-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>96% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
>96% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
>96% |
0
Out of Stock
|
Beijing |
Inquiry |
68641-49-6 / 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
Standard CAS: 68641-49-6
Multi CAS: Yes
Basic Information
CAS
68641-49-6
Multi CAS
Yes
Molecular Formula
C6H8CLN2O5P
Molecular Weight
254.560000
Exact Mass
253.985936
InChI
InChI=1S/C6H8ClN2O5P/c7-15(12,8-1-3-13-5(8)10)9-2-4-14-6(9)11/h1-4H2
InChIKey
KLDLRDSRCMJKGM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
49.57
TPSA
76.15
LogP / Solubility
WLOGP
1.24
MLOGP
1.1
XLogP3
-0.1
Consensus LogP
0.75
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5