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Chemical structure of CAY10444

GC18757

CAY10444

Also known as (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

A family of related G-protein coupled receptors that bind sphingosine-1 phosphate (S1P) as a high-affinity ligand have recently been cloned

ChemicalCAS298186-80-8MW287.5FormulaC15H29NO2S
CAS number
298186-80-8
Molecular weight
287.5
Formula
C15H29NO2S
Solubility
0·5mg/mL in DMF
InChIKey
FNBSOIBCKUUVJJ-LSLKUGRBSA-N
Catalogue number
GC18757
Brand
GLPBIO
Computed properties PubChem CID 2727678 · XLogP 3.3 · TPSA 74.6 Ų · H-bond donors 2
XLogP
3.3
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
19

SMILES CCCCCCCCCCCC1N[C@@H](CS1)C(=O)O

Computed descriptors from PubChem (CID 2727678), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.