AR00VW28
3-methylazetidin-3-ol trifluoroacetat
Manufacturer: Aaron Chemicals LLC
CAS Number: 1104083-24-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00VW28-1g | In Stock | ₹ 2,310.12 |
AR00VW28 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Mdl Number
MFCD27977183
Molecular Formula
C6H10F3NO3
Molecular Weight
201.1437
Chemical Name
3-methylazetidin-3-ol trifluoroacetat
Smiles
CC1(O)CNC1.OC(=O)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylazetidin-3-ol trifluoroacetic acid | ChemScene | ₹ 1,02,843.12 | |
 | 1104083-24-0 | 3-methylazetidin-3-ol trifluoroacetat | A2B Chem | ₹ 5,390.28 - ₹ 17,882.04 |
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Mdl Number: MFCD27977183
Molecular Formula: C6H10F3NO3
Molecular Weight: 201.1437
Chemical Name: 3-methylazetidin-3-ol trifluoroacetat
Smiles: CC1(O)CNC1.OC(=O)C(F)(F)F
Mdl Number:
MFCD27977183
Molecular Formula:
C6H10F3NO3
Molecular Weight:
201.1437
Chemical Name:
3-methylazetidin-3-ol trifluoroacetat
Smiles:
CC1(O)CNC1.OC(=O)C(F)(F)F
Mdl Number: MFCD11110211
Molecular Formula: C5H7NO2
Molecular Weight: 113.1146
Chemical Name: (5-methyl-1,3-oxazol-2-yl)methanol
Smiles: Cc1cnc(o1)CO
Mdl Number:
MFCD11110211
Molecular Formula:
C5H7NO2
Molecular Weight:
113.1146
Chemical Name:
(5-methyl-1,3-oxazol-2-yl)methanol
Smiles:
Cc1cnc(o1)CO
Mdl Number: MFCD26593845
Molecular Formula: C6H7Cl2NO2S
Molecular Weight: 228.0963
Chemical Name: 6-Methylpyridine-3-sulfonyl chloride hydrochloride
Smiles: Cc1ccc(cn1)S(=O)(=O)Cl.Cl
Mdl Number:
MFCD26593845
Molecular Formula:
C6H7Cl2NO2S
Molecular Weight:
228.0963
Chemical Name:
6-Methylpyridine-3-sulfonyl chloride hydrochloride
Smiles:
Cc1ccc(cn1)S(=O)(=O)Cl.Cl
Mdl Number: -
Molecular Formula: C15H18N2O5
Molecular Weight: 306.3138
Chemical Name: tert-butyl N-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}carbamate
Smiles: O=C(OC(C)(C)C)NCCON1C(=O)c2c(C1=O)cccc2
Mdl Number:
-
Molecular Formula:
C15H18N2O5
Molecular Weight:
306.3138
Chemical Name:
tert-butyl N-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}carbamate
Smiles:
O=C(OC(C)(C)C)NCCON1C(=O)c2c(C1=O)cccc2