![CAS 2007919-47-1 N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2007919-47-1.png)
CAS RN: 2007919-47-1
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250930 | 100mg / 250mg / 500mg | Out of stock | 1 business days | Inquiry |
- Product code: SSC-094713
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
2007919-47-1 / N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
Basic Information
CAS
2007919-47-1
Multi CAS
No
Molecular Formula
C7H17ClN2O2S
Molecular Weight
228.740000
Exact Mass
228.069927
SMILES
CN([C@@H]1CCCNC1)S(=O)(=O)C.Cl
InChI
InChI=1S/C7H16N2O2S.ClH/c1-9(12(2,10)11)7-4-3-5-8-6-7;/h7-8H,3-6H2,1-2H3;1H/t7-;/m1./s1
InChIKey
KMRXTSVFRZNPJN-OGFXRTJISA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.75
TPSA
49.41
LogP / Solubility
WLOGP
0.05
MLOGP
0.05
XLogP3
0.05
Consensus LogP
0.05
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.43
Class (SILICOS-IT)
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)
-4.08
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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