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CAS 56777-24-3 Benzyl (S)-(-)-Lactate molecular structure lightbox
CAS RN: 56777-24-3

Benzyl (S)-(-)-Lactate

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250411 10g Out of stock Inquiry
Batchno.20260407 1g In stock Inquiry
Batchno.20250211 25g Out of stock Inquiry
Batchno.20250315 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 1g In stock Shanghai, Shandong Inquiry
Batchno.20250929 25g Out of stock 5-7 business days Inquiry
Batchno.20250204 5g In stock Shandong Inquiry
  • Product code: SSC-164801
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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: ≥96%
  • 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 56777-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 5 In Stock Hong Kong Inquiry
5g ≥96% 5 In Stock Shenzhen Inquiry
10g ≥96% 4 In Stock Shenzhen Inquiry
25g ≥96% 3 In Stock Shenzhen Inquiry
100g ≥96% 1 In Stock Shenzhen Inquiry
500g ≥96% 0 Out of Stock Shanghai Inquiry

56777-24-3 / benzyl 2-hydroxypropanoate

Standard CAS: 56777-24-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56777-24-3
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
InChIKey
ZYTLPUIDJRKAAM-UHFFFAOYSA-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

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