6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-1,2,2,10,10,11-hexamethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium
Structure Info
- Chemspace ID
- CSSB14813040240 (In-Stock Building Blocks)
- IUPAC Name
- 6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-1,2,2,10,10,11-hexamethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium
- Mol formula
- C38H37N3O10S2
- Mol weight
- 760 Da
- Catalog Number(s)
- BD02503982, BIPG2261, BP-25581, HY-W800704, T206460, Y4178274, Y6386644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 53
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.289
- Polar surface area (Å)
- 193
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 3
![Chemical structure of 6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-1,2,2,10,10,11-hexamethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium (C38H37N3O10S2) - CSSB14813040240](/st/structure/200/b70c9ec14914c056dd2b329a843877b1/CN1c2cc3Oc4cc5%253D%255BN%252B%255D%2528C%2529C%2528C%2529%2528C%2529C%253DC%2528CS%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529c5cc4%253DC%2528c3cc2C%2528CS%2528O%2529%2528%253DO%2529%253DO%2529%253DCC1%2528C%2529C%2529c1ccc%2528cc1C%2528O%2529%253DO%2529C%2528%253DO%2529NCC%2523C.png "C38H37N3O10S2")
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- CSSB14813040240
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 1 mg | 180.40 | |
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 611.60 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 2,037.20 | |
Description: BP Fluor 594 Alkyne; CAS: 1962073-89-7 | ||||||
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