Structure Info
- Chemspace ID
- CSSB00010286173 (In-Stock Building Blocks)
- MFCD
- MFCD24445654
- IUPAC Name
- ethyl 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate
- Mol formula
- C14H25NO4
- Mol weight
- 271 Da
- Catalog Number(s)
- A481264, A490025460, AA00I1AJ, AG00H94G, AG00I1DB, AG219312, AI41383, ArZ-UP113419, BBV-108659827, BD479274, BS-31746, CD13019897, CSC010286173, CSCR00033743627, FCH1630943, LN04852014, Y4029260, Z1402194388, ZX-AE053120, ZXC09577, m_1458_7025162_1327610, m_1458____7025162____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010286173
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 485 | |
Description: Ethyl 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate; CAS: 1824095-77-3 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 499 | |
Description: Ethyl 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate; CAS: 1824095-77-3 |
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