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(S)-(-)-2-Chloropropionic acid, 98%, Thermo Scientific Chemicals

Catalog Number 11499820
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Quantity:
5 g
25 g
This item is not returnable. View return policy
To receive the discount customers must purchase three of the same product at list price in a single order to receive 33.33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
29617-66-1
C3H4ClO2
107.51
MFCD00064205
GAWAYYRQGQZKCR-REOHCLBHSA-M
s---2-chloropropionic acid, s-2-chloropropanoic acid, s-2-chloropropionic acid, 2s-2-chloropropanoic acid, l-2-chloropropanoic acid, l-2-chloropropionic acid, alpha-l-chloropropionic acid, unii-pcc7j322cm, 2s-chloropropanoic acid, 2 s-chloropropionic acid
107915
CHEBI:73956
(2S)-2-chloropropanoic acid
C[C@H](Cl)C([O-])=O
This item is not returnable. View return policy
To receive the discount customers must purchase three of the same product at list price in a single order to receive 33.33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
29617-66-1
C3H4ClO2
107.51
MFCD00064205
GAWAYYRQGQZKCR-REOHCLBHSA-M
s---2-chloropropionic acid, s-2-chloropropanoic acid, s-2-chloropropionic acid, 2s-2-chloropropanoic acid, l-2-chloropropanoic acid, l-2-chloropropionic acid, alpha-l-chloropropionic acid, unii-pcc7j322cm, 2s-chloropropanoic acid, 2 s-chloropropionic acid
107915
CHEBI:73956
(2S)-2-chloropropanoic acid
C[C@H](Cl)C([O-])=O

Through the stereo displacement of (S)-(-)-2-Chloropropionic acid PPAR Agonist can be synthesized via asymmetric hydrogenation of a cinnamic acid derivative.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Through the stereo displacement of (S)-(-)-2-Chloropropionic acid PPAR Agonist can be synthesized via asymmetric hydrogenation of a cinnamic acid derivative.

Solubility
Fully miscible in water.

Notes
Store in cool dry condition. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY
Melting Point 4°C
Density 1.27
Boiling Point 187°C
Flash Point 107°C (225°F)
Refractive Index 1.4345
Quantity 25 g
UN Number UN2511
Beilstein 1720257
Solubility Information Fully miscible in water.
Formula Weight 108.53
Percent Purity 99%
Chemical Name or Material (S)-(-)-2-Chloropropionic acid
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