Carbamic acid, N-(3-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester
CAS: 149366-79-0
Ref. IN-DA001LMQ
| 1g | 156.00 € | ||
| 5g | 498.00 € | ||
| 10g | 543.00 € | ||
| 100mg | 61.00 € | ||
| 250mg | 72.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Carbamic acid, N-(3-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester
Synonyms:
- 3-Boc-aminomethylpyrrolidine
- 3-Boc-aminomethyl-pyrrolidine
- tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
- Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate
- 3-(Boc-Aminomethyl)pyrrolidine
- 3-Bocaminomethylpyrrolidine
- 3-N-Boc-Aminomethyl pyrrolidine
- Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
- tert-Butyl [(Pyrrolidin-3-yl)methyl]carbamate
- Carbamic acid, (3-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester
- See more synonyms
- tert-Butyl [[pyrrolidin-3-yl]methyl]carbamate
- 3-(Boc-aminomethyl)-pyrrolidine
- 3-(t-butoxycarbonylaminomethyl)pyrrolidine
- 3-tert-Butoxycarbonyl-aminomethylpyrrolidine
- tert-butyl (pyrrolidin-3-yl)methylcarbamate
- tert-butyl N-[(pyrrolidin-3-yl)methyl]carbamate
- pyrrolidin-3-ylmethyl-carbamic acid-tert-butyl est
- Pyrrolidin-3-ylmethylcarbamic acid tert-butyl ester
- null
- (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
- (R)-3-N-Boc-aminomethyl pyrrolidine
- (S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
- tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate
- tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate
- Pyrrolidin-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER
- 3-(BOC-AMINOMETHYL)Pyrrolidine
- (3-Pyrrolidinylmethyl)-CARBAMIC ACID TERT-BUTYL ESTER
- 3-N-BOC-AMINOMETHYL Pyrrolidine
- 3-(tert-Butoxycarbonylaminomethyl)pyrrolidine
- Tert-Butyl (Pyrrolidin-3-Ylmethyl)Carbamate
- tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate
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:
200.2780
Formula:
C10H20N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-4-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChI key:
WIEJVMZWPIUWHO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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