CAS RN: 758-96-3
N,N-Dimethylpropionamide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250826 |
100g |
In stock |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20250424 |
2.5kg |
In stock |
Shandong | Inquiry |
| Batchno.20260223 |
25g |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20260217 |
500g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250707 |
5g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
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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: 10g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 758-96-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
758-96-3 / N,N-dimethylpropanamide
Standard CAS: 758-96-3
Multi CAS: No
Basic Information
CAS
758-96-3
Multi CAS
No
Molecular Formula
C5H11NO
Molecular Weight
101.150000
Exact Mass
101.084064
InChI
InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3
InChIKey
MBHINSULENHCMF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
28.98
TPSA
20.31
LogP / Solubility
WLOGP
0.48
MLOGP
0.41
XLogP3
-0.1
Consensus LogP
0.26
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
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)
-2.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5