Structure Info
- Chemspace ID
- CSSB00102613724 (In-Stock Building Blocks)
- MFCD
- MFCD18642697
- IUPAC Name
- [4-nitro-3-(trifluoromethanesulfonyloxy)phenyl]methyl 2,2-dimethylpropanoate
- Mol formula
- C13H14F3NO7S
- Mol weight
- 385 Da
- Catalog Number(s)
- 929095-35-2, AA00GTX7, AG-B13782, AG00GTZZ, AOS00GTZZ, AR00GUOZ, BD00779731, C12264, C12264-0.25G, CS-14298, CS-M0517, CSC102613724, D767352, EMB09535, HY-75926, JH582136, LN01348385, SAB-071856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102613724
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 342 | |
Description: CAS: 929095-35-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire