4-[bis(2-methylpropyl)sulfamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00000680010 (In-Stock Building Blocks)
- CAS
- 10252-81-0
- MFCD
- MFCD01626496
- IUPAC Name
- 4-[bis(2-methylpropyl)sulfamoyl]benzoic acid
- Mol formula
- C15H23NO4S
- Mol weight
- 313 Da
- Catalog Number(s)
- 10252-81-0, 6940603, 8010-6266, AA0007KT, AA09721, ACM10252810, AGN-PC-0JTYO9, CS-0345365, CSC000680010, CSCR00097841798, EBC-605210, EN300-00391, FCG57176365, HY-W300508, JH34875, LAN-B62473, OSSL_632517, STK676627, TX0008T9, UZI/2610828, Z56786624, s_196680____11535884____7851278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000680010
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-[bis(2-methylpropyl)sulfamoyl]benzoic acid; CAS: 10252-81-0 | ||||||
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