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CAS 764-52-3 TRIFLUOROMETHIONINE molecular structure lightbox
CAS RN: 764-52-3

TRIFLUOROMETHIONINE

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250710 100mg In stock Shanghai Inquiry
Batchno.20251128 1g In stock Shanghai Inquiry
Batchno.20260403 250mg In stock Shanghai Inquiry
Batchno.20251213 25mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260615 20mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-185829
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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: ≥95%
  • 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 764-52-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

764-52-3 / (2S)-2-amino-4-(trifluoromethylsulfanyl)butanoic acid

Standard CAS: 764-52-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
764-52-3
Multi CAS
Yes
Molecular Formula
C5F3H8NO2S
Molecular Weight
203.190000
Exact Mass
203.022784
InChI
InChI=1S/C5H8F3NO2S/c6-5(7,8)12-2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1
InChIKey
YLJLTSVBCXYTQK-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.74
TPSA
63.32

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
XLogP3
-0.7
Consensus LogP
0.42
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.98
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.33
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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