Structure Info
- Chemspace ID
- CSSS00012351434 (In-Stock Screening Compounds)
- CAS
- 361345-40-6
- MFCD
- MFCD06658979
- IUPAC Name
- tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate
- Mol formula
- C16H25N3O2
- Mol weight
- 291 Da
- Catalog Number(s)
- 20R0140, 361345-40-6, A105142, A139004511, AA0032M7, AB3286, AB43259, AG0032OZ, AJ43259, AM-0904, AOS0032OZ, AR0033DZ, ArZ-UP076607, ArZ-UP362717, BB022875, BBV-45000810, BD28493, BS0989, CB22079, CC30414, CM118235, CS-0067924, CSC012351434, CSCR00078775202, D544310, D688397, F614906, HY-W046435, IMED2234915648, JH273692, K25747, KA129, LN00180942, LP046871, LPA34540, OR1382, P38545, PS-3689, R683706, SAB-026552, SC-27153, SY005457, T135635, Y0975045, Y8864, Z2234834411, ZX-AE016308, ZXC135853, a6_59130_11832, s_2230____7460508____10427944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012351434
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 | 56.1 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 69.3 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 94.6 |
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