1,3-bis(2-hydroxyethyl) benzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00102573741 (In-Stock Building Blocks)
- MFCD
- MFCD20259689
- IUPAC Name
- 1,3-bis(2-hydroxyethyl) benzene-1,3-dicarboxylate
- Mol formula
- C12H14O6
- Mol weight
- 254 Da
- Catalog Number(s)
- AD39073, BBLS00102573741, CSC102573741, CSCR00018104924, JH274870, TX007AXX, V151573, Y1308921, Z325760712, bbls00102573741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102573741
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 250 mg | 215.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 95 | 1 g | 485.00 | |
Description: 1,3-Benzenedicarboxylic acid 1,3-bis(2-hydroxyethyl) ester; CAS: 3644-99-3 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 95 | 250 mg | 215.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 95 | 1 g | 485.00 | |
Description: 1,3-Benzenedicarboxylic acid 1,3-bis(2-hydroxyethyl) ester; CAS: 3644-99-3 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 208.98 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 212.85 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 216.72 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 220.59 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 224.46 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione - CSSB00020643841](/st/structure/200/af2b863a302a821198b43beb415a15c4/O%253DC1OCCOCCOCCOCCOC%2528%253DO%2529C2%253DCC%253DCC1%253DC2.png)
![Chemical structure of 3,6,13,16-tetraoxabicyclo[16.3.1]docosa-1(22),18,20-triene-2,7,12,17-tetrone - CSSB06256080516](/st/structure/200/04f8016c3bdd1adb245977cc37f87486/O%253DC1CCCCC%2528%253DO%2529OCCOC%2528%253DO%2529c2cccc%2528c2%2529C%2528%253DO%2529OCCO1.png)
![Chemical structure of 3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione - CSSB06629247592](/st/structure/200/3427fe7f9a27c8ea5aca73f02f9d15eb/O%253DC1OCCOCCOCCOCCOCCOC%2528%253DO%2529c2cccc1c2.png)
![Chemical structure of 1,3,5-tris[2-(ethenyloxy)ethyl] benzene-1,3,5-tricarboxylate - CSSB14813030196](/st/structure/200/56756453f629e88bf5ef9f77f0b108d5/C%253DCOCCOC%2528%253DO%2529c1cc%2528cc%2528c1%2529C%2528%253DO%2529OCCOC%253DC%2529C%2528%253DO%2529OCCOC%253DC.png)
Similarity Analogs
