N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine

Modify Date: 2025-09-01 10:35:35

N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine Structure
N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine structure
Common Name N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine
CAS Number 119018-04-1 Molecular Weight 263.210
Density 1.5±0.1 g/cm3 Boiling Point 409.1±45.0 °C at 760 mmHg
Molecular Formula C7H9F4NO3S Melting Point N/A
MSDS N/A Flash Point 201.2±28.7 °C

 Names

Name N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)-L-cysteine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 409.1±45.0 °C at 760 mmHg
Molecular Formula C7H9F4NO3S
Molecular Weight 263.210
Flash Point 201.2±28.7 °C
Exact Mass 263.023926
LogP 1.29
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.445

 Synonyms

L-Cysteine, N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-
N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)-L-cysteine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine suppliers

N-acetyl-S-(1,1,2,2-tetrafluoroethyl)-1-cysteine price

Related Compounds: More...
N-acetyl-S-(1,1-dibromo-2,2-difluoroethyl)-1-cysteine
119018-03-0
N-acetyl-S-(1,1-dichloro-2,2-difluoroethyl)-1-cysteine
112761-86-1
N-ACETYL-S-ETHYL-L-CYSTEINE
19542-76-8
N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7
1240398-27-9
(2R)-2-acetamido-3-(2,2-dichloro-1,1-difluoroethyl)sulfanylpropanoic acid
124076-70-6
S-(1,1,2,2-tetrafluoroethyl)cysteine
94840-66-1
1-(1,1,2,2-tetrafluoroethyl)imidazole
91047-49-3
N-ACETYL-S-(1,2-DICHLOROVINYL)-L-CYSTEINE
2148-31-4
N-methyl-N-(1,1,2,2-tetrafluoroethyl)benzenesulphonamide
31375-11-8
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-((3-(3-isopropoxypropyl)-4-oxo-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-yl)thio)acetamide
865655-26-1
3-(2,6-dimethylphenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
1008036-04-1
3-(4-chloro-3-(trifluoromethyl)phenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
1212408-90-6
2-Methyl-4-(2-quinolinylmethoxy)benzenamine
105326-89-4
N-(2-chlorobenzyl)-4-(1-(2-((2-(cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)butanamide
865655-61-4
2,11-dimethyl-8-nitro-3-(o-tolyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
1008923-26-9
2-[5-(4-chlorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-methylphenyl)acetamide
1008036-12-1
dimethyl 1-{1-[(2-fluorophenyl)amino]-1-oxobutan-2-yl}-1H-1,2,3-triazole-4,5-dicarboxylate
865656-88-8
diethyl 1-(1-{[(2,5-dimethylphenyl)amino]carbonyl}propyl)-1H-1,2,3-triazole-4,5-dicarboxylate
865656-90-2
diethyl 1-(1-{[(4-methoxyphenyl)amino]carbonyl}propyl)-1H-1,2,3-triazole-4,5-dicarboxylate
865656-92-4