CAS RN: 534-03-2

2-Amino-1,3-propanediol

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 100g In stock Inquiry
Batchno.20250917 25g In stock Inquiry
Batchno.20251103 500g In stock Inquiry
Batchno.20250604 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251205 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260523 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20251130 500g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-160729
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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: 5g, 10g, 25g, 100g, 1000g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 534-03-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
1000g >95% 4 In Stock Shenzhen Inquiry
500g >95% 2 In Stock Hong Kong Inquiry

534-03-2 / 2-aminopropane-1,3-diol

Standard CAS: 534-03-2 Multi CAS: Yes

Basic Information

CAS
534-03-2
Multi CAS
Yes
Molecular Formula
C3H9NO2
Molecular Weight
91.110000
Exact Mass
91.063329
InChI
InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
InChIKey
KJJPLEZQSCZCKE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
22.15
TPSA
66.48

LogP / Solubility

WLOGP
-1.7
MLOGP
-1.51
XLogP3
-2
Consensus LogP
-1.74
Log S (ESOL)
0.8
Class (ESOL)
Highly soluble
Log S (Ali)
0.92
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.92
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)
-4.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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