Structure Info
- Chemspace ID
- CSSS00000689306 (In-Stock Screening Compounds)
- CAS
- 107017-73-2
- MFCD
- MFCD09749954, MFCD20486006
- IUPAC Name
- tert-butyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
- Mol formula
- C9H17NO3
- Mol weight
- 187 Da
- Catalog Number(s)
- 107017-73-2, 20R0818, 24065, 67563, 135192, 67563-0.25G, A1-05541, A170012, A490014205, AA00359O, AB46696, AC003223, ACDS-017153, ACM107017732, ADB107695001, AF06374, AG0035CG, AJ46696, AOS0035CG, AR00361G, AX152816, ArZ-UP061491, ArZ-UP381186, ArZ-UP507951, B-0074, B4251, B809783, BB001957, BB4LS-20R0818, BB4LS-EN300-110448, BBV-38306343, BD143583, BW6218, CB00387, CD13027318, CM116582, CP003808, CS-D0180, CSC000689306, CSCR00000406490, D320290, D387546, D388526, D690056, D954248, EN300-110448, F078357, FB154077, GS-4529, H13231, HY-21086, I12809, J60282, JH609010, LAN-B47391, LN00175337, LQT-B47483, O32302, OR350017, P50839, PBLJA026, R536105, SAB-025136, SC-29321, SY011131, V48572, X8821, Y0975038, Y1006588, Z1591890213, ZX-AE001192, ZXC154322, ZXC223584, m_282070_22212970_26287130, m_282070____22212970____26287130, sdv-1568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000689306
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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