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.PackageAvailabilityWarehouseInquiry
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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-178360
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Verified Factory Data

Supply Overview & Packaging Options

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
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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