(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
CAS: 168683-02-1
Ref. IN-DA007VGZ
| 1g | 21.00 € | ||
| 5g | 27.00 € | ||
| 10g | 37.00 € | ||
| 25g | 54.00 € | ||
| 100g | 103.00 € | ||
| 250g | 177.00 € | ||
| 500g | 342.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(1S,4R)-Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
Synonyms:
- (1S,4R)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate
- methyl (1S,4R)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylate
- (1S,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester
- cis-(1s,4r)-4-boc-amino-2-cyclopentene-1-carboxylic acid methyl ester
- cis-4-tert-butoxycarbonylamino-2-cyclopentene-1-carboxylic acid methyl ester
- (-)-Methyl (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
- (1s, 4r)-4-tert-butoxycarbonylamino-2-cyclopentene-1-carboxylic acid methyl ester
- 4alpha-(tert-Butoxycarbonylamino)-2-cyclopentene-1alpha-carboxylic acid methyl ester
- (1S,4R)-methyl 4-(Boc-amino)cyclopent-2-enecarboxylate
- 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester
- See more synonyms
- (1S,4R)-Methyl4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate
- Methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
- 2-cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S,4R)-
- Methyl (1S,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
- (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate
- (1S,4R)-methyl 4-(tert_x0002_butoxycarbonylamino)cyclopent-2-enecarboxylate
- (1S,4R)-methyl 4-(Boc-amino)cyclopent-2-enecarboxylate
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:
241.2836
Formula:
C12H19NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-9-6-5-8(7-9)10(14)16-4/h5-6,8-9H,7H2,1-4H3,(H,13,15)/t8-,9+/m1/s1
InChI key:
HKLDTKMTZPXEAZ-BDAKNGLRSA-N
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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