CAS RN: 2543-57-9
2-Butanone, 4-(dimethylamino)- (6CI,7CI,8CI,9CI)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250725 | 1g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250729 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250304 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20250827 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20251222 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-121379
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 |
2543-57-9 / 4-(dimethylamino)butan-2-one
Basic Information
CAS
2543-57-9
Multi CAS
No
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
SMILES
CC(=O)CCN(C)C
InChI
InChI=1S/C6H13NO/c1-6(8)4-5-7(2)3/h4-5H2,1-3H3
InChIKey
WQVAMFRPCWXWSS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
33.85
TPSA
20.31
LogP / Solubility
WLOGP
0.53
MLOGP
0.45
XLogP3
-0.1
Consensus LogP
0.29
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.21
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)
-3.05
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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