CAS RN: 380223-17-6
Methyl (S)-hexahydropyridazine-3-carboxylate hydrochloride
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250105 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250622 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250325 | 10g | Out of stock | Inquiry | |
| Batchno.20250415 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250428 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20251228 | 250mg / 500mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260629 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260113 | 5g | In stock | Shenzhen, Tianjin | Inquiry |
- Product code: SSC-145461
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, 0.1g, 0.25g, 100g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >97% | 5 In Stock | Shanghai | Inquiry |
| 10g | >97% | 5 In Stock | Shanghai | Inquiry |
| 25g | >97% | 4 In Stock | Hong Kong | Inquiry |
| 0.1g | >97% | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 1 In Stock | Shanghai | Inquiry |
380223-17-6 / methyl (3S)-diazinane-3-carboxylate;hydrochloride
Basic Information
CAS
380223-17-6
Multi CAS
Yes
Molecular Formula
C6H13CLN2O2
Molecular Weight
180.630000
Exact Mass
180.066555
InChI
InChI=1S/C6H12N2O2.ClH/c1-10-6(9)5-3-2-4-7-8-5;/h5,7-8H,2-4H2,1H3;1H/t5-;/m0./s1
InChIKey
SKHQENDPKXVMIR-JEDNCBNOSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
43.42
TPSA
50.36
LogP / Solubility
WLOGP
-0.16
MLOGP
-0.15
XLogP3
-0.16
Consensus LogP
-0.16
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-0.92
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.94
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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