Methyl 1-(5-bromothiophene-2-amido)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00060191644 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(5-bromothiophene-2-amido)cyclopropane-1-carboxylate
- Mol formula
- C10H10BrNO3S
- Mol weight
- 304 Da
- Catalog Number(s)
- AR032YJB, BBV-48490691, CSC007083756, CSC060191644, CSCR00007083756, EC033003, SES1553709705, ST032ZB3, Z1552955577, s_22_7964150_59748, s_22____7964150____59748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00060191644
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl1-[(5-bromothiophene-2-carbonyl)amino]cyclopropane-1-carboxylate; CAS: 666857-36-9 | ||||||
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