(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
CAS: 862273-27-6
Ref. IN-DA008F2U
| 1g | 63.00 € | ||
| 5g | 146.00 € | ||
| 10g | 211.00 € | ||
| 25g | 486.00 € | ||
| 250mg | 32.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
Synonyms:
- (1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate tosylate
- methyl (1R,2S)-1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
- (1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxyl
- (1r,2s)-methyl 1-amino-2-vinylcyclopropanecarboxylate ptsa
- (1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate tosylate salt
- (1R,2S)-1-(methoxycarbonyl)-2-vinylcyclopropanaminium4-methylbenzenesulfonate
- (1R,2S)-1-Amino-2-vinyl-cyclopropanecarboxylic acid methyl ester p-toluenesulfonate
- (1R,2S)-methyl1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
- 1R,2S-Methyl 1-amino-2-vinylcyclopropanecarboxylic acid methyl ester Tosylate salt
- 4-methylbenzene-1-sulfonic acid; methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate
- See more synonyms
- methyl (1R,2S)-1-amino-2-vinyl-cyclopropanecarboxylate; 4-methylbenzenesulfonic acid
- 4-Methylbenzenesulfonate
- (1R,2S)-Methyl1-amino-2-vinylcyclopropanecarboxylate4-methylbenzenesulfonate
- (1R,2S)-1-(methoxycarbonyl)-2-vinylcyclopropanaminium 4-methylbenzenesulfonate
- Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-, 4-methylbenzenesulfonate
- (1R,2S)-methyl 1-Amino-2-ethenylcyclopropanecarboxylate 4-methylbenzenesulfonate
- cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, (1R,2S)-, 4-methylbenzenesulfonate (1:1)
- methyl (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylate 4-methylbenzenesulfonate (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
313.3694
Formula:
C14H19NO5S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H11NO2.C7H8O3S/c1-3-5-4-7(5,8)6(9)10-2;1-6-2-4-7(5-3-6)11(8,9)10/h3,5H,1,4,8H2,2H3;2-5H,1H3,(H,8,9,10)/t5-,7-;/m1./s1
InChI key:
IUHJYIOSAPJUMG-HCSZTWNASA-N
MDL:
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HS code:
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