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-4-carboxylate; 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; 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-6-carboxylate; 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-7-carboxylate
Structure Info
- Chemspace ID
- CSSB17200505310 (In-Stock Building Blocks)
- MFCD
- MFCD00269773
- 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-4-carboxylate; 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; 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-6-carboxylate; 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-7-carboxylate
- Mol formula
- C148H132N12O28
- Mol weight
- 2527 Da
- Catalog Number(s)
- AA01DZM4, AX32200, C183308, EC01E1UO, ST01E15O, TX01E0UK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 188
- Rotatable bond count
- 12
- Number of rings
- 40
- Carbon bond saturation, Fsp3
- 0.405
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17200505310
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 479.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 mg | 715.00 | |
Description: 5(6)-Carboxy-X-rhodamine N-Succinimidyl Ester; CAS: 114616-32-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 mg | 447.70 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 25 mg | 675.40 | |
Description: 5(6)-Carboxy-X-rhodamine N-Succinimidyl Ester; CAS: 114616-32-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 1,284.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 3,743.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 5,879.50 | |
Description: 5(6)-Carboxy-X-rhodamine N-Succinimidyl Ester; CAS: 114616-32-9 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 25 mg | 2,024.00 | |
Description: 5(6)-Carboxy-X-rhodamine N-Succinimidyl Ester; CAS: 114616-32-9 | ||||||
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