2-ethyl 4-methyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00020595059 (In-Stock Building Blocks)
- MFCD
- MFCD01917481
- IUPAC Name
- 2-ethyl 4-methyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate
- Mol formula
- C12H14ClNO5S
- Mol weight
- 320 Da
- Catalog Number(s)
- 029611, AA00JBRV, AG241346, AGN-PC-0WBYCR, AGNPC-0WBYCR, AJ01623, ALBB-002423, BB55-1857, BBL017818, BD506004, CD11136487, CS-0320227, CSC020595059, E016820, FE114063, GPA56869, H22081, HY-W275053, IVK/0028584, LN00133084, OSSL_238034, PBMR1762231, ST00JDBF, STK483402, TX00JD0B, UZI/1187925, VS-06517, Y4185484, Y6365549, ZX-CH067003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020595059
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
Description: 2-Ethyl 4-methyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate; CAS: 356568-69-9 | ||||||
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