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CAS 72120-71-9 (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid molecular structure lightbox
CAS RN: 72120-71-9

(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-181666
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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: 5g
  • 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 72120-71-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

72120-71-9 / (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid

Standard CAS: 72120-71-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72120-71-9
Multi CAS
Yes
Molecular Formula
C11H11NO2S
Molecular Weight
221.280000
Exact Mass
221.051050
InChI
InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m0/s1
InChIKey
GAUUPDQWKHTCAX-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
61.14
TPSA
63.32

LogP / Solubility

WLOGP
1.86
MLOGP
1.64
XLogP3
-0.2
Consensus LogP
1.1
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

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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