Ethyl 3-ethyl-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB03552234268 (In-Stock Building Blocks)
- CAS
- 2969420-60-6
- MFCD
- MFCD34864234, MFCD34864234
- IUPAC Name
- ethyl 3-ethyl-2-methylbenzoate
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- 197784, A197784, BBLS03552234268, BBV-397373772, EN300-30959553, OR1091010, bbls03552234268, s_1458_25969242_483918, s_1458____25969242____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03552234268
Items Overall 14 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: ethyl 3-ethyl-2-methylbenzoate; CAS: 2969420-60-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: ethyl 3-ethyl-2-methylbenzoate; CAS: 2969420-60-6 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
