2-[(pyrrolidin-1-yl)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSS00011301538 (In-Stock Screening Compounds)
- CAS
- 876717-98-5
- MFCD
- MFCD07801151, MFCD07801151
- IUPAC Name
- 2-[(pyrrolidin-1-yl)methyl]benzoic acid
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- 1368AF, 876717-98-5, A109010093, A600231, AA00H08S, AB4066, AB4066-0.25G, ACM876717985, AG00H0BK, AG163808, AH93368, AP93368, AR00H10K, ArZ-UP110507, BBV-23469433, BD315986, BKB71798, CD11037747, CS-0456834, CSC011301538, CSCR00001594341, EN300-1196737, F059268, HY-W345874, LN00180044, OR1105994, SAB-026243, ST00H1SC, TS-02933, TX00H1H8, Y1240828, Z2482823008, ZX-AE050208, a6_21376_2662, a6_22230_2662, s_270122_11723430_11730206, s_270122____11723430____11730206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011301538
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
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