Structure Info
- Chemspace ID
- CSSB00008547000 (In-Stock Building Blocks)
- MFCD
- MFCD26413835
- IUPAC Name
- methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate
- Mol formula
- C12H13NO5
- Mol weight
- 251 Da
- Catalog Number(s)
- A019101473, AA01DHLU, ABC00307573, AG01DHOM, AOS01DHOM, AR01DIDM, AS-66760, BBV-50556995, BD00940867, CSC008547000, CSCR00016657116, D774068, LN03203831, PZB27872, SAB-116132, W15801, W15801-0.25G, Z1431683997, s_7_770186_7141812, s_7____770186____7141812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00008547000
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 393 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 310 | |
Description: methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate; CAS: 1239278-72-8 | ||||||
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