1-{8-[(2,5-dioxopyrrolidin-1-yl)oxy]-8-oxooctyl}-3,3-dimethyl-2-[(1E,3E)-5-[(2Z)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3H-indol-1-ium chloride
Structure Info
- Chemspace ID
- CSSB02125604726 (In-Stock Building Blocks)
- MFCD
- MFCD32206155
- IUPAC Name
- 1-{8-[(2,5-dioxopyrrolidin-1-yl)oxy]-8-oxooctyl}-3,3-dimethyl-2-[(1E,3E)-5-[(2Z)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3H-indol-1-ium chloride
- Mol formula
- C38H46ClN3O4
- Mol weight
- 644 Da
- Catalog Number(s)
- AA0097CK, ACM1032678424-1, AE29328, AG0097FC, AM29328, AR00984C, AS-57019, BUP00754, M35040, T38432, Y1107022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 46
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{8-[(2,5-dioxopyrrolidin-1-yl)oxy]-8-oxooctyl}-3,3-dimethyl-2-[(1E,3E)-5-[(2Z)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3H-indol-1-ium chloride (C38H46ClN3O4) - CSSB02125604726](/st/structure/200/cb4e235faff765428851a8d1dbfc5030/%255BCl-%255D.CN1%255CC%2528%253DC%252FC%253DC%252FC%253DC%252FC2%253D%255BN%252B%255D%2528CCCCCCCC%2528%253DO%2529ON3C%2528%253DO%2529CCC3%253DO%2529C3%253DCC%253DCC%253DC3C2%2528C%2529C%2529C%2528C%2529%2528C%2529C2%253DCC%253DCC%253DC12.png "C38H46ClN3O4")
- Zoom the structure
- CSSB02125604726
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 286.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 680.90 |
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