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CAS 565-71-9 DL-Isoserine molecular structure lightbox
CAS RN: 565-71-9

DL-Isoserine

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 100g Out of stock Inquiry
Batchno.20250128 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260505 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260108 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250413 500g Out of stock Inquiry
Batchno.20250814 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-164458
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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, 10g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 565-71-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

565-71-9 / 3-amino-2-hydroxypropanoic acid

Standard CAS: 565-71-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
565-71-9
Multi CAS
Yes
Molecular Formula
C3H7NO3
Molecular Weight
105.090000
Exact Mass
105.042593
InChI
InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)
InChIKey
BMYNFMYTOJXKLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
22.7
TPSA
83.55

LogP / Solubility

WLOGP
-1.61
MLOGP
-1.43
XLogP3
-4
Consensus LogP
-2.35
Log S (ESOL)
0.65
Class (ESOL)
Highly soluble
Log S (Ali)
0.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.75
Class (SILICOS-IT)
Highly 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)
-4.5

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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