Structure Info
- Chemspace ID
- CSSB06645078247 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-{2-[(3-aminophenyl)methyl]-1,3-thiazol-5-yl}-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
- Mol formula
- C32H36N2O6S
- Mol weight
- 577 Da
- Catalog Number(s)
- AA029J15, AG029J3X, AR029JSX, BM03701, HY-147119, MS-30373, T77851, Y3296266, ZXC320106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 41
- Rotatable bond count
- 5
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.531
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06645078247
Items Overall 8 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 927 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,894 | |
Description: INX-SM-6; CAS: 2734878-16-9 | ||||||
A2B Chem | 12 days | United States To: | 99 | 1 mg | 486 | |
A2B Chem | 12 days | United States To: | 99 | 5 mg | 997 | |
Description: INX-SM-6; CAS: 2734878-16-9 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 517 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 1,059 | |
Description: INX-SM-6; CAS: 2734878-16-9 | ||||||
eNovation CN | 20 days | China To: | 98 | 1 mg | 1,064 | |
eNovation CN | 20 days | China To: | 98 | 5 mg | 2,174 | |
Description: INX-SM-6; CAS: 2734878-16-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire