![CAS 79704-35-1 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a3279-jpgcontextbwfzdgvyfhjvb3r8mjc5odl8aw1hz2uvanblz3xoywyvadk3lzg5mjg1mdkyoty2nzavqtmynzkuanbnfgq3zwiyymi4odvhnmizn2y4yjg5ntjmzmvmotm1zmewnzeznjy0owjizgm5mja1nzkzzju3mwvhy2qyymvimmi.jpeg)
CAS RN: 79704-35-1
3-[(3-Acrylamidopropyl)dimethylammonio]propanoate
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.20251107 | 1g | Out of stock | 20 business days | Inquiry |
- Product code: SSC-188825
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 | Shenzhen | Inquiry |
79704-35-1 / 3-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]propanoate
Basic Information
CAS
79704-35-1
Multi CAS
Yes
Molecular Formula
C11H20N2O3
Molecular Weight
228.290000
Exact Mass
228.147393
InChI
InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)
InChIKey
QAQMTHGHDYCNSJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
0.64
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.29
TPSA
69.23
LogP / Solubility
WLOGP
-1.1
MLOGP
-0.97
XLogP3
0.7
Consensus LogP
-0.46
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
-0.63
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.19
Class (SILICOS-IT)
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)
-4.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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