Structure Info
- Chemspace ID
- CSSB00015702880 (In-Stock Building Blocks)
- CAS
- 1932601-02-9
- MFCD
- MFCD35078488
- IUPAC Name
- methyl (1S,2S)-2-(4-aminophenyl)cyclopropane-1-carboxylate
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-83086773, BL66953, CSC015702880, EN300-20146051, FCH3985283, Y3199703, ZXC303625
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015702880
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 494 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 707 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 981 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,511 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,918 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,697 | |
Description: rac-methyl(1R,2R)-2-(4-aminophenyl)cyclopropane-1-carboxylate,trans; CAS: 1030846-82-2 |
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