tert-Butyl 2-oxopyrrolidine-1-carboxylate
CAS: 85909-08-6
Ref. IN-DA0036DZ
1g | 25.00 € | ||
10g | 25.00 € | ||
1kg | 164.00 € | ||
25g | 25.00 € | ||
5kg | 612.00 € | ||
100g | 54.00 € | ||
500g | 120.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
tert-Butyl 2-oxopyrrolidine-1-carboxylate
Synonyms:
- 1-(tert-Butoxycarbonyl)-2-pyrrolidinone
- tert-Butyl 2-oxo-1-pyrrolidinecarboxylate
- N-boc-pyrrolidone
- N-Boc-2-pyrrolidinone
- 1-pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
- 1-Pyrrolidinecarboxylicacid, 2-oxo-, 1,1-dimethylethyl ester
- N-Boc-2-oxopyrrolidine
- 1-(t-butoxycarbonyl)-2-pyrrolidinone
- N-tert-Butyloxycarbonyl-2-pyrrolidinone
- tert-butyl oxopyrrolidine-1-carboxylate
- See more synonyms
- 1-(tert-Butoxy)carbonyl-pyrrolidin-2-one
- 1-(tert-Butoxycarbonyl)-2-oxopyrrolidine
- 1-(tert-Butoxycarbonyl)pyrrolidine-2-one
- Tert butyl-2-oxo-1-pyrrolidinecarboxylate
- tert-Butyl-2-oxo-1-pyrrolidinecarboxylate
- Tert.butyl-2-oxo-1-pyrrolidinecarboxylate
- tert-butyl 2-oxo-pyrrolidine-1-carboxylate
- 1-(tert-Butoxycarbonyl)-2-pyrrolidinone, 97%
- 2-Oxopyrrolidine-1-carboxylic acid t-butyl ester
- 1,1-dimethylethyl 2-oxo-1-pyrrolidinecarboxylate
- 2-oxo-pyrrolidin-1-carboxylic acid t-butyl ester
- 2-oxo-pyrrolidine-1-carboxylic acid tert-butyl est
- n-boc-pyrrolidinone
- tert-Butyl2-oxopyrrolidine-1-carboxylate
- 1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate
- 1-(tert-Butoxycarbonyl)pyrrolidin-2-one
- 1-Pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
- 2-Oxopyrrolidine-1-carboxylic acid tert-butyl ester
- N-(tert-Butoxycarbonyl)pyrrolidin-2-one
- N-(tert-Butyloxycarbonyl)pyrrolidin-2-one
- N-tert-Butoxycarbonyl-2-oxopyrrolidine
- Nsc 662770
- Tert-Butyl 2-Oxopyrrolidine-1-Carboxylate
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:
185.2203
Formula:
C9H15NO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H3
InChI key:
GJJYYMXBCYYXPQ-UHFFFAOYSA-N
MDL:
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Density:
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EINECS:
Merck:
HS code:
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