4-[(cyclopentylmethyl)sulfamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00000533872 (In-Stock Building Blocks)
- MFCD
- MFCD12457133
- IUPAC Name
- 4-[(cyclopentylmethyl)sulfamoyl]benzoic acid
- Mol formula
- C13H17NO4S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-15967810, CSC000533872, CSC037283339, CSCR00037283339, Y5212686, Z369284718, s_196680_11538118_7851278, s_196680____11538118____7851278
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[(cyclopentylmethyl)sulfamoyl]benzoic acid (C13H17NO4S) - CSSB00000533872](/st/structure/200/fd7a638082efa7ffd3177e9d4f6d811d/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCC1CCCC1.png "C13H17NO4S")
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- CSSB00000533872
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: 4-(N-(cyclopentylmethyl)sulfamoyl)benzoic acid; CAS: 1096866-79-3 | ||||||
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