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CAS 1201593-65-8 (S)-2-aMino-3-cyclobutylpropanoic acid molecular structure lightbox
CAS RN: 1201593-65-8

(S)-2-aMino-3-cyclobutylpropanoic acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250522 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-020943
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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 1201593-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1201593-65-8 / (2S)-2-amino-3-cyclobutylpropanoic acid

2-Amino-3-cyclobutylpropanoic acid | DL-Cyclobutylalanine | 2-Amino-3-cyclobutylpropanoicacid

Standard CAS: 1201593-65-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1201593-65-8
Multi CAS
Yes
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
SMILES
C1CC(C1)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H13NO2/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
InChIKey
SRGOJUDAJKUDAZ-LURJTMIESA-N
Synonyms
2-Amino-3-cyclobutylpropanoic acid DL-Cyclobutylalanine 2-Amino-3-cyclobutylpropanoicacid 3-cyclobutylalanine MFCD09264349

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.57
TPSA
63.32

LogP / Solubility

WLOGP
0.59
MLOGP
0.51
XLogP3
-1.4
Consensus LogP
-0.1
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
Class (SILICOS-IT)
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)
-3.18

Drug-likeness / Medicinal Chemistry

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

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