Structure Info
- Chemspace ID
- CSSS00000171414 (In-Stock Screening Compounds)
- CAS
- 30095-98-8
- MFCD
- MFCD00968465, MFCD00270350
- IUPAC Name
- methyl 2-(2-nitrophenyl)acetate
- Mol formula
- C9H9NO4
- Mol weight
- 195 Da
- Catalog Number(s)
- 05R0121, 19430, 20305, 110145, 30095-98-8, 34698, 7573983, A019121871, A080003, A143816, AA003RFL, AB75421, AC-7332, AC013564, ACM30095988, AF13767, AG003RID, AJ75421, AOS003RID, AR003S7D, AS-8007, ArZ-UP089797, ArZ-UP338289, ArZ-UP377627, ArZ-UP505165, B495365, BB020450, BB4LS-05R0121, BB4LS-EN300-316706, BBV-38264433, BD28313, BW8540, CB04009, CD12087002, CM344339, CP006083, CS-W002717, CSC000171414, CSCR00000735436, CUS54305717, D273064, D692336, EN300-316706, F091850, FM51754, HY-W002717, LAN-B43340, LN00213976, LQT-B43423, OR110947, PV-006040250298, R179559, S88387, SAB-038082, SC-35109, SY019941, W5248, WXC02079, Y1127799, Z54129840, ZX-AE029498, ZX-OA043386, ZXC150763, ZXC220798, s_1458_473010_483916, s_1458____473010____483916, senb-260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000171414
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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