Structure Info
- Chemspace ID
- CSSB00000733505 (In-Stock Building Blocks)
- CAS
- 856966-84-2
- MFCD
- MFCD10478331
- IUPAC Name
- 1,8-diazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraen-5-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- A1071027, AG-B15966, BBV-39983322, BD01024701, CS-0102326, CSC000733505, D423483, EN300-218351, GJB96684, H40812, HY-W049280, LN04664443, PBMR238872, Y4019400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000733505
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 181 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 308 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 830 | |
Description: Name:1,2,3,4-Tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-amine; CAS: 856966-84-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 366 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 523 |
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