CAS RN: 5680-80-8

L-Serine Methyl Ester Hydrochloride

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260201 100g In stock Shanghai, Shandong Inquiry
Batchno.20250920 2.5kg Out of stock 5-7 business days Inquiry
Batchno.20260429 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251017 500g In stock Shandong Inquiry
Batchno.20251126 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-164821
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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: >97%
  • 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 5680-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shanghai Inquiry
1000g >97% 4 In Stock Shanghai Inquiry
500g >97% 2 In Stock Beijing Inquiry

5680-80-8 / methyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride

Standard CAS: 5680-80-8 Multi CAS: Yes

Basic Information

CAS
5680-80-8
Multi CAS
Yes
Molecular Formula
C4H10CLNO3
Molecular Weight
155.580000
Exact Mass
155.034921
InChI
InChI=1S/C4H9NO3.ClH/c1-8-4(7)3(5)2-6;/h3,6H,2,5H2,1H3;1H/t3-;/m0./s1
InChIKey
NDBQJIBNNUJNHA-DFWYDOINSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
34.33
TPSA
72.55

LogP / Solubility

WLOGP
-1.1
MLOGP
-0.97
XLogP3
-1.1
Consensus LogP
-1.06
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
-0.04
Class (Ali)
Very soluble
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)
-4.45

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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