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CAS 83730-53-4 L-BUTHIONINE-(S,R)-SULFOXIMINE molecular structure lightbox
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251027 1g In stock Inquiry
Batchno.20260219 250mg In stock Inquiry
Batchno.20250723 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 1ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
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
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 83730-53-4
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

Standard CAS: 83730-53-4 Multi CAS: Yes
Basic Information Computed Properties

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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