Structure Info
- Chemspace ID
- CSSB00000193286 (In-Stock Building Blocks)
- MFCD
- MFCD05094970
- IUPAC Name
- N-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanesulfonamide
- Mol formula
- C7H13N3O2S
- Mol weight
- 203 Da
- Catalog Number(s)
- 5108AE, 53483-73-1, A604008, ACM53483731, AG232980, AGNPC-0WCBIN, BBV-39135740, BD497614, CD11109293, CS-0370977, CSC000193286, CSCR00000522915, DCA48373, H38657, JH328942, LN00185863, OSSK_807762, TS-00356, Z71308187, s_40_93531_124042, s_40____93531____124042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.89
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000193286
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 79 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 134 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 362 | |
Description: Name:N-(1,3,5-Trimethyl-1H-pyrazol-4-yl)methanesulfonamide; CAS: 53483-73-1 | ||||||
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