Structure Info
- Chemspace ID
- CSCS00052227241 (Synthesis)
- MFCD
- MFCD32759348
- IUPAC Name
- methyl 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetate
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-106183888, CSC005204954, CSC052227241, CSCR00005204954, FCH7949925, Z2480972676, m_1458_12121076_483916, m_1458____12121076____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00052227241
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: methyl 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: methyl 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetate |
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