Structure Info
- Chemspace ID
- CSSB00011006335 (In-Stock Building Blocks)
- MFCD
- MFCD27956862
- IUPAC Name
- 1-benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate
- Mol formula
- C17H22O4
- Mol weight
- 290 Da
- Catalog Number(s)
- A019141189, AA001T1G, AA84192, ABC02503826, AG001T48, AOS001T48, AR001TT8, AS-73555, BBV-78425861, BD280649, CSC011006335, CSCR00076813830, D657467, FCH2898895, LN01357140, RB3004, RB3004-0.25G, SAB-073690, Y1041571, Z2589374051, ZPC26033, ZXC089588, ZXC133345, s_1458____11972340____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011006335
Items Overall 9 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 224 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 479 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 682 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 337 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 792 | |
Description: 1,1-Cyclobutanedicarboxylic acid, 1-(1,1-dimethylethyl) 1-(phenylmethyl) ester; CAS: 1624260-33-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 366 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 851 | |
Description: 1,1-Cyclobutanedicarboxylic acid, 1-(1,1-dimethylethyl) 1-(phenylmethyl) ester; CAS: 1624260-33-8 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 480 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,082 | |
Description: 1,1-Cyclobutanedicarboxylic acid, 1-(1,1-dimethylethyl) 1-(phenylmethyl) ester; CAS: 1624260-33-8 |
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