Structure Info
- Chemspace ID
- CSSS00000743538 (In-Stock Screening Compounds)
- CAS
- 172603-05-3
- MFCD
- MFCD03839941
- IUPAC Name
- tert-butyl N-(piperidin-3-yl)carbamate
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- 12085, 129287, 172603-05-3, 29093, 3881AL, 66681, A-110, A10784, A111020, A129006648, AA003JPK, AB65412, AC040285, AC040870, ACDS-050173, AD09161, AG003JSC, AJ65412, AJPM04815, ALBB-004957, AOS003JSC, AR003KHC, ArZ-UP086108, B047579, B3328, BB012836, BB4LS-EC-0728, BB53-1270, BBV-058658, BD0338, BVV-820630923, CB13330, CB19668, CB20409, CD11233451, CM107334, CS-D0639, CSC000743538, D382138, D403742, D494527, D688430, D955821, E22217, EC-0728, EN300-51971, F040525, F2196-0043, FB116327, FL0157, HTS028754, HY-40003, IBS-L0169309, J90849, JH174549, LAN-B46670, LN00141023, LP046164, LP046167, LP046171, LQT-B46760, OR6133, OSSL_179155, P-3615, P40859, P482020, PB00801, PBMR135059, PS-3859, PS-9380, Q662, R625913, R650779, R668237, SAB-008145, SAB-014983, SAB-024487, SC-01685, SC-12582, SC-12583, STK501490, SY003695, SY005515, SY006326, UZI/2668644, W-206035, Z285919724, ZX-AE025809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000743538
Items Overall 24 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 79 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 81 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 87 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 97 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 117 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 1 mg | 195 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 483 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 10 mg | 692 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 1,080 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 1,490 | |
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 1,970 | |
Description: CAS: 172603-05-3 |
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