(6R,7R)-7-[(2Z)-2-{2-[2-(tert-butoxy)-2-oxoethyl]-1,3-thiazol-4-yl}pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; bis(propan-2-yl)amine
Structure Info
- Chemspace ID
- CSSB00116207914 (In-Stock Building Blocks)
- MFCD
- MFCD12407188, MFCD31382339
- IUPAC Name
- (6R,7R)-7-[(2Z)-2-{2-[2-(tert-butoxy)-2-oxoethyl]-1,3-thiazol-4-yl}pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; bis(propan-2-yl)amine
- Mol formula
- C29H43N5O8S2
- Mol weight
- 654 Da
- Catalog Number(s)
- 153012-37-4, 405649, AA00AC2U, ACM153012374, AG00AC5M, APB153012374, AR00ACUM, CSC116207914, NP3477, SC-44064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 44
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.586
- Polar surface area (Å)
- 178
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of (6R,7R)-7-[(2Z)-2-{2-[2-(tert-butoxy)-2-oxoethyl]-1,3-thiazol-4-yl}pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; bis(propan-2-yl)amine (C29H43N5O8S2) - CSSB00116207914](/st/structure/200/523496afde31f7830103215574e99c12/CC%2528C%2529NC%2528C%2529C.CC%255CC%253DC%2528%252FC%2528%253DO%2529N%255BC%2540H%255D1%255BC%2540H%255D2SCC%2528COC%2528N%2529%253DO%2529%253DC%2528N2C1%253DO%2529C%2528O%2529%253DO%2529C1%253DCSC%2528CC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DN1.png "C29H43N5O8S2")
- Zoom the structure
- CSSB00116207914
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 100 g | 462.00 | |
Description: CAS: 153012-37-4 | ||||||
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