Structure Info
- Chemspace ID
- CSSB00011105952 (In-Stock Building Blocks)
- MFCD
- MFCD28166402
- IUPAC Name
- tert-butyl N-[6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
- Mol formula
- C16H24BClN2O4
- Mol weight
- 355 Da
- Catalog Number(s)
- AA00JN4S, AJ16344, AT13921, AT13921-0.25G, ArZ-UP117846, BBV-79469144, BD00834249, BS-33733, CS-0177718, CSC011105952, CVD61098, FCH2910068, HY-W120558, X186259, Y4142186, ZX-AE057547
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011105952
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 350 | |
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 689 | |
Description: tert-Butyl N-[6-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate; CAS: 2377610-98-3 | ||||||
A2B Chem | 12 days | United States To: | 96 | 250 mg | 360 | |
A2B Chem | 12 days | United States To: | 96 | 1 g | 707 | |
Description: tert-Butyl N-[6-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate; CAS: 2377610-98-3 |
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