[email protected]
CAS 29621-88-3 L-Selenocystine molecular structure lightbox
CAS RN: 29621-88-3

L-Selenocystine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250224 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260425 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260310 25g In stock Shanghai Inquiry
Batchno.20250604 50mg / 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250716 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-132636
GET A QUOTE
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: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 29621-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

29621-88-3 / 2-amino-3-[(2-amino-2-carboxyethyl)diselanyl]propanoic acid

Standard CAS: 29621-88-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29621-88-3
Multi CAS
Yes
Molecular Formula
C6H12N2O4SE2
Molecular Weight
334.110000
Exact Mass
335.912750
InChI
InChI=1S/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)
InChIKey
JULROCUWKLNBSN-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.67
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
52.34
TPSA
126.64

LogP / Solubility

WLOGP
-2.03
MLOGP
-1.77
XLogP3
-2.03
Consensus LogP
-1.94
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-6.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us