Structure Info
- Chemspace ID
- CSSB00020626498 (In-Stock Building Blocks)
- MFCD
- MFCD06796530
- IUPAC Name
- 2-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)acetic acid
- Mol formula
- C15H24O3Si
- Mol weight
- 280 Da
- Catalog Number(s)
- 1353AL, 50007, 202530, 50007-0.25G, 886363-54-8, A019121875, A833652, AA004AM8, AC00284, ACM886363548, AG004AP0, AG201197, AS-35413, B943863, BBV-565921948, BD36315, CD42000107, CS-0171680, CSC020626498, D788740, F041109, HY-W113986, LKB36354, LN02000298, SAB-093773, SY078016, X210063, ac077540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020626498
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 2 days | China To: | 95 | 250 mg | 124 | |
Astatech CN | 2 days | China To: | 95 | 1 g | 426 | |
Astatech CN | 2 days | China To: | 95 | 5 g | 1,070 | |
Description: 2-(4-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)PHENYL)ACETIC ACID; CAS: 886363-54-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 177 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 527 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,275 | |
Description: 2-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)acetic acid; CAS: 886363-54-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 197 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 569 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,365 | |
Description: 2-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)acetic acid; CAS: 886363-54-8 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 362 | |
Angene US | 15 days | United States To: | 95 | 1 g | 825 | |
Angene US | 15 days | United States To: | 95 | 5 g | 1,813 | |
Description: 2-(4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)acetic acid; CAS: 886363-54-8 |
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