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Home Chemical search Search Results CSSS00016991205

Structure Info


Chemspace ID
CSSS00016991205 (In-Stock Screening Compounds)
MFCD
MFCD00060169
IUPAC Name
(2S)-3-(acetyloxy)-2-aminopropanoic acid hydrochloride
Mol formula
C5H10ClNO4
Mol weight
184 Da
Catalog Number(s)
0232AC, 9096, 50435, 66638-22-0, A0834, A192328, A266030, A490000075, AA003TCP, AB77909, ACM66638220, AF12168, AG003TFH, AJ77909, AOS003TFH, AR003U4H, ArZ-UP090805, ArZ-UP141576, BAT-004162, BD145920, CD21004404, CM254416, CP27345, CS-0102562, CSC016991205, D748817, F301150, FA49348, HY-101409A, J52012, LAN-B04992, LN01357898, LQT-B05013, M19656, OR1014517, T4722, W160417, ZX-AE030506, ZXC110699

Properties

LogP
-3.45
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
90
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Items Overall 6 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
MedChemExpress10 daysUnited States
To:
97100 mg60
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MedChemExpress10 daysUnited States
To:
97500 mg84
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Description: Names: O-Acetyl-L-serine (hydrochloride); Product Description: O-Acetyl-L-serine hydrochloride is an endogenous metabolite.; Target: Endogenous Metabolite; CAS: 66638-22-0
MedChemExpress EU10 daysSweden
To:
97100 mg63
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MedChemExpress EU10 daysSweden
To:
97500 mg89
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Description: Names: O-Acetyl-L-serine (hydrochloride); Product Description: O-Acetyl-L-serine hydrochloride is an endogenous metabolite.; Target: Endogenous Metabolite; CAS: 66638-22-0
Targetmol Chemicals Inc30 daysUnited States
To:
95100 mg30
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Targetmol Chemicals Inc30 daysUnited States
To:
95500 mg47
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Description: O-Acetylserine (OASS) is an acylated amino acid derivative. It is an intermediate in the biosynthesis of the common amino acid cysteine in bacteria and plants. Its presence in humans arises from either microbial metabolism in the gut or through consumption of foods containing OASS.; CAS: 66638-22-0
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