CAS RN: 1337883-32-5
(S)-2-aMino-6-(3-(3-(3-Methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260216 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250128 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250719 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20260116 | 1mg / 5mg / 25mg | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20250722 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260524 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251126 | 50mg | Out of stock | Inquiry | ||
| Batchno.20250318 | 5mg | Out of stock | Inquiry |
- Product code: SSC-040794
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1337883-32-5 / (2S)-2-amino-6-[3-(3-methyldiazirin-3-yl)propylcarbamoylamino]hexanoic acid
Basic Information
CAS
1337883-32-5
Multi CAS
No
Molecular Formula
C12H23N5O3
Molecular Weight
285.340000
Exact Mass
285.180090
SMILES
CC1(N=N1)CCCNC(=O)NCCCC[C@@H](C(=O)O)N
InChI
InChI=1S/C12H23N5O3/c1-12(16-17-12)6-4-8-15-11(20)14-7-3-2-5-9(13)10(18)19/h9H,2-8,13H2,1H3,(H,18,19)(H2,14,15,20)/t9-/m0/s1
InChIKey
YGUIFRMUMYTGAV-VIFPVBQESA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.83
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
4
Molar refractivity
73.36
TPSA
129.17
LogP / Solubility
WLOGP
0.83
MLOGP
0.74
XLogP3
-2.2
Consensus LogP
-0.21
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
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)
-3.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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![CAS 1337918-83-8 1-Piperidinecarboxamide, 4-(1,2-dihydro-2-oxo-3-quinolinyl)-N-[(1R)-1-[(7-methyl-1H-indazol-5-yl)methyl]-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1337918-83-8.gif)
