[email protected]
CAS 74094-05-6 D-LACTIC ACID-BENZYL ESTER molecular structure lightbox
CAS RN: 74094-05-6

D-LACTIC ACID-BENZYL ESTER

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250906 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-183500
GET A QUOTE
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: 25g, 5g, 10g, 0.25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 74094-05-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 4 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shanghai Inquiry
10g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

74094-05-6 / benzyl 2-hydroxypropanoate

Standard CAS: 74094-05-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74094-05-6
Multi CAS
Yes
Molecular Formula
C10H12O3
Molecular Weight
180.200000
Exact Mass
180.078644
InChI
InChI=1S/C10H12O3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-/m1/s1
InChIKey
ZYTLPUIDJRKAAM-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.92
TPSA
46.53

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
1.4
Consensus LogP
1.16
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately 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)
-3.03

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us