Methyl 3-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}amino)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025683671 (In-Stock Building Blocks)
- MFCD
- MFCD28398033
- IUPAC Name
- methyl 3-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}amino)thiophene-2-carboxylate
- Mol formula
- C13H12N2O5S2
- Mol weight
- 340 Da
- Catalog Number(s)
- AA027Q2F, AG027Q57, BD00942632, BL19507, BS-6108, CSC025683671, F6660-3775, HTS001406, PBMR1655364, ST027RLZ, TX027RAV
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 3-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}amino)thiophene-2-carboxylate (C13H12N2O5S2) - CSSB00025683671](/st/structure/200/5e376f1faf7e21911cf0238d963bd293/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529NC2%253DC%2528SC%253DC2%2529C%2528%253DO%2529OC%2529C%253DCS1.png "C13H12N2O5S2")
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- CSSB00025683671
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 268.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 328.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 453.20 | |
Description: dimethyl 3,3'-[carbonyldi(imino)]dithiophene-2-carboxylate; CAS: 859490-48-5 | ||||||
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