Structure Info
- Chemspace ID
- CSCS00015677831 (Synthesis)
- CAS
- 195877-76-0
- MFCD
- MFCD28657206
- IUPAC Name
- (1S,5S,7R)-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione
- Mol formula
- C10H17NO2S
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-86071424, BL43068, CSC015677831, EN300-20865085, FCH4228492, G29614, LP040786, LP040791, Y4178033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015677831
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 196 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 588 | |
Astatech CN | 40 days | China To: | 95 | 10 g | 883 | |
Description: (1S,5S,7R)-10,10-DIMETHYL-3LAMBDA6-THIA-4-AZATRICYCLO[5.2.1.0,1,5]DECANE-3,3-DIONE; CAS: 1932271-77-6 | ||||||
LEAP CHEM Co., Ltd. | 15 days | China To: | 95 | 1 g | POA | |
Description: (-)-10,2-Camphorsultam; CAS: 94594-90-8 |
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