Structure Info
- Chemspace ID
- CSSB00116207395 (In-Stock Building Blocks)
- IUPAC Name
- 2,5-dioxopyrrolidin-1-yl 3-oxo-3H-3'-oxa-9',23'-diazaspiro[2-benzofuran-1,16'-heptacyclo[17.7.1.1⁵,⁹.0²,¹⁷.0⁴,¹⁵.0²³,²⁷.0¹³,²⁸]octacosane]-1',4',13'(28'),14',17',19'(27')-hexaene-5-carboxylate
- Mol formula
- C37H33N3O7
- Mol weight
- 632 Da
- Catalog Number(s)
- 114616-32-9, 161173, AA01DZM4, C183303, CSC116207395, HY-D1774, LN02125367, Y1234773, ZXC172124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 47
- Rotatable bond count
- 3
- Number of rings
- 10
- Carbon bond saturation, Fsp3
- 0.40540540540541
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116207395
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,513 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 4,415 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 6,937 | |
Description: 5(6)-Carboxy-X-rhodamineN-succinimidylester; CAS: 114616-32-9 | ||||||
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