CAS RN: 16338-48-0

L-Allylglycine

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260515 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250604 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250118 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250126 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 1 business days Inquiry
Batchno.20260506 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260419 500g In stock Shanghai Inquiry
Batchno.20251111 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250110 1g Out of stock Inquiry
Batchno.20260408 250mg Out of stock Inquiry
Batchno.20250227 25g Out of stock Inquiry
Batchno.20260108 5g Out of stock Inquiry
  • Product code: SSC-070978
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.25g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 16338-48-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shanghai Inquiry
0.25g ≥98% 2 In Stock Beijing Inquiry
10g ≥98% 1 In Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

16338-48-0 / (2S)-2-aminopent-4-enoic acid

Standard CAS: 16338-48-0 Multi CAS: No

Basic Information

CAS
16338-48-0
Multi CAS
No
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
SMILES
C=CC[C@@H](C(=O)O)N
InChI
InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1
InChIKey
WNNNWFKQCKFSDK-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.43
TPSA
63.32

LogP / Solubility

WLOGP
-0.03
MLOGP
-0.03
XLogP3
-2.3
Consensus LogP
-0.79
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.75
Class (SILICOS-IT)
Very 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)
-3.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, and P501

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