Ethyl 4-hydroxy(²H₄)benzoate
Structure Info
- Chemspace ID
- CSSB00160473450 (In-Stock Building Blocks)
- MFCD
- MFCD16039539
- IUPAC Name
- ethyl 4-hydroxy(²H₄)benzoate
- Mol formula
- C9H10O3
- Mol weight
- 170 Da
- Catalog Number(s)
- AA01CB4M, ACM1219795535, AGN-PC-0WOZZF, AW53810, BLP-010818, CSC160473450, D98215, D98215-0.1G, E925478, HY-B0934S, LN01297919, ST01CCO6, TMID-0251, TX01CCD2, Y4145053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160473450
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 116.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 232.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 347.60 | |
Description: Ethyl Paraben-d4; CAS: 1219795-53-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 134.55 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 269.10 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 402.50 | |
Description: Ethyl Paraben-d4; CAS: 1219795-53-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 117.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 236.50 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 356.40 | |
Description: Ethyl Paraben-d4; CAS: 1219795-53-5 | ||||||
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