CAS RN: 409071-16-5
Lithium difluoro(oxalato)borate(1-)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250204 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251128 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250902 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260510 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20251009 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-149285
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: 100g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
409071-16-5 / lithium 2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione
Basic Information
CAS
409071-16-5
Multi CAS
Yes
Molecular Formula
BC2F2LiO4
Molecular Weight
143.800000
Exact Mass
144.001773
InChI
InChI=1S/C2BF2O4.Li/c4-3(5)8-1(6)2(7)9-3;/q-1;+1
InChIKey
MEDDCIKGDMDORY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
H-bond acceptors
4
Molar refractivity
20.15
TPSA
52.6
LogP / Solubility
WLOGP
-3.54
MLOGP
-3.12
XLogP3
-3.54
Consensus LogP
-3.4
Log S (ESOL)
1.5
Class (ESOL)
Highly soluble
Log S (Ali)
1.81
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.34
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-6.11
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
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