Structure Info
- Chemspace ID
- CSSB00020595198 (In-Stock Building Blocks)
- MFCD
- MFCD09971940
- IUPAC Name
- 2,4-diethyl 5-isothiocyanato-3-methylthiophene-2,4-dicarboxylate
- Mol formula
- C12H13NO4S2
- Mol weight
- 299 Da
- Catalog Number(s)
- A495409, AA00I5NF, AGNPC-0WBYIW, ALBB-003088, BB55-2444, BBL017958, BBV-997093465, BD180764, CSC020595198, D017715, EMA89801, FD114658, H22533, LN00134105, OSSL_252192, STK502588, VS-06616, Y4184400, ZX-CH067571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020595198
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 135 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 162 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 400 | |
Description: Name:Diethyl 5-isothiocyanato-3-methylthiophene-2,4-dicarboxylate; Hazard statement: 6.1; CAS: 304898-01-9 |
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