Structure Info
- Chemspace ID
- CSSS00000746315 (In-Stock Screening Compounds)
- CAS
- 135632-53-0, 1193390-49-6
- MFCD
- MFCD01631214, MFCD11869788
- IUPAC Name
- tert-butyl N-[(piperidin-4-yl)methyl]carbamate
- Mol formula
- C11H22N2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- 11811, 106520, 135632-53-0, 811987, 4036729, A-115, A129003542, A141436, A21588, AA0037Q8, AB05761, AB49884, ACDS-049182, ACI-05547, AG0037T0, AJ49884, AOS0037T0, AR0038I0, AX147599, ArZ-UP061768, B4444, B56683, BB008229, BB01-7861, BB4LS-PS-3360, BBV-058761, BBV-151243323, BBV-151276899, BC0098, BD13513, BP-11259, BVV-821109652, BW1070, C077, CB01338, CD11279922, CM112150, CS-W009217, CSC000746315, CSC120422845, CSC120423486, D260018, D388742, D697304, D961635, EN300-57066, F017246, FB36900, FCH20132574, FCH20134338, H22220, HTS065309, HY-40008, J92594, LAN-B00342, LN00007900, LP046046, LQT-B00344, OR10830, OSSL_383077, P-1505, PB00904, PB285997188, PS-3360, R587656, RS20006272, SAB-005379, SC-00902, SPB08455, STL183351, SY017681, Y1043792, Z285919720, ZX-AE001469, ZXC135487
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000746315
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 111 | |
| UORSY | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
| UORSY | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
| UORSY | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
| UORSY | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
| UORSY | 5 days | Ukraine To: | 90 | 20 mg | 111 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 51 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 63 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 86 | |
| 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: tert-butyl (4-piperidinylmethyl)carbamate hydrochloride; Stereochemistry: achiral; Compound state: solid | ||||||
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