CAS RN: 536755-29-0
1,3-Dimethylimidazolium-2-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251109 | 10g | Out of stock | Inquiry | ||
| Batchno.20250122 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250316 | 200mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Hebei | 8-10 business days | Inquiry |
| Batchno.20250226 | 25g | In stock | Shenzhen | Inquiry | |
| Batchno.20260602 | 5g | Out of stock | Inquiry |
- Product code: SSC-161046
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
536755-29-0 / 1,3-dimethylimidazol-1-ium-2-carboxylate
Basic Information
CAS
536755-29-0
Multi CAS
Yes
Molecular Formula
C6H8N2O2
Molecular Weight
140.140000
Exact Mass
140.058578
InChI
InChI=1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3
InChIKey
HESZXGSSISDCNI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
30.92
TPSA
48.94
LogP / Solubility
WLOGP
-1.79
MLOGP
-1.58
XLogP3
0.7
Consensus LogP
-0.89
Log S (ESOL)
0.11
Class (ESOL)
Highly soluble
Log S (Ali)
0.58
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.79
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)
-4.84
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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