CAS RN: 83730-53-4
L-BUTHIONINE-(S,R)-SULFOXIMINE
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250719 | 1ml | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250128 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250322 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250409 | 1g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260224 | 1g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260418 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250822 | 250mg | In stock | Shanghai, Guangdong, Chongqing | Inquiry | |
| Batchno.20250815 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250528 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260223 | 5g | Out of stock | 30 business days | Inquiry | |
| Batchno.20250311 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-191438
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
83730-53-4 / 2-amino-4-(butylsulfonimidoyl)butanoic acid
Basic Information
CAS
83730-53-4
Multi CAS
Yes
Molecular Formula
C8H18N2O3S
Molecular Weight
222.310000
Exact Mass
222.103814
InChI
InChI=1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-,14?/m0/s1
InChIKey
KJQFBVYMGADDTQ-CVSPRKDYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
3
Molar refractivity
55.73
TPSA
104.24
LogP / Solubility
WLOGP
0.64
MLOGP
0.56
XLogP3
-0.6
Consensus LogP
0.2
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately 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)
-3.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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