CAS RN: 1810070-07-5
Lithium 5-methyl-1,3,4-thiadiazole-2-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250629 | 100mg | Out of stock | Inquiry | ||
| Batchno.20250803 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250728 | 1g | In stock | Tianjin | Inquiry | |
| Batchno.20250725 | 250mg | Out of stock | Inquiry | ||
| Batchno.20251128 | 5g | Out of stock | Inquiry |
- Product code: SSC-082311
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 | Beijing | Inquiry |
1810070-07-5 / lithium 5-methyl-1,3,4-thiadiazole-2-carboxylate
Basic Information
CAS
1810070-07-5
Multi CAS
No
Molecular Formula
C4H3LiN2O2S
Molecular Weight
150.100000
Exact Mass
150.007527
SMILES
[Li+].CC1=NN=C(S1)C(=O)[O-]
InChI
InChI=1S/C4H4N2O2S.Li/c1-2-5-6-3(9-2)4(7)8;/h1H3,(H,7,8);/q;+1/p-1
InChIKey
WWNTUTIEDNLPLZ-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
28.98
TPSA
65.91
LogP / Solubility
WLOGP
-3.79
MLOGP
-3.34
XLogP3
-3.79
Consensus LogP
-3.64
Log S (ESOL)
1.31
Class (ESOL)
Highly soluble
Log S (Ali)
1.94
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.39
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)
-6.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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