CAS RN: 615-34-9

Propanoic acid, 2,3-dihydroxy-, methyl ester

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 1g In stock Shanghai Inquiry
Batchno.20251029 250mg In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai Inquiry
  • Product code: SSC-170411
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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, 0.1g, 0.25g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 615-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
25g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

615-34-9 / methyl 2,3-dihydroxypropanoate

Standard CAS: 615-34-9 Multi CAS: Yes

Basic Information

CAS
615-34-9
Multi CAS
Yes
Molecular Formula
C4H8O4
Molecular Weight
120.100000
Exact Mass
120.042259
InChI
InChI=1S/C4H8O4/c1-8-4(7)3(6)2-5/h3,5-6H,2H2,1H3
InChIKey
COFCNNXZXGCREM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
25.11
TPSA
66.76

LogP / Solubility

WLOGP
-1.49
MLOGP
-1.32
XLogP3
-1.2
Consensus LogP
-1.34
Log S (ESOL)
0.48
Class (ESOL)
Highly soluble
Log S (Ali)
0.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
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)
-4.51

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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