Structure Info
- Chemspace ID
- CSSB00010986704 (In-Stock Building Blocks)
- MFCD
- MFCD26403825
- IUPAC Name
- tert-butyl N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-yl]carbamate
- Mol formula
- C18H25BN2O4S
- Mol weight
- 376 Da
- Catalog Number(s)
- BBV-82133730, CS-0909288, CSC010986704, FCH3127265, LN04601320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010986704
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 88 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 145 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 242 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 605 | |
Description: tert-Butyl (6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate; CAS: 1244059-50-4 |
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