Structure Info
- Chemspace ID
- CSSS00010384472 (In-Stock Screening Compounds)
- CAS
- 1394826-99-3, 1306310-32-6
- MFCD
- MFCD22397090, MFCD17676083
- IUPAC Name
- (1R,2R)-2-methoxycyclopentan-1-amine
- Mol formula
- C6H13NO
- Mol weight
- 115 Da
- Catalog Number(s)
- 20R2059, 20R2060, 4054968, AA019F2S, AG00J2SI, AG019F5K, AGN-PC-0WOVGA, AR019FUK, AT13762, AT13762-0.25G, AV18960, ArZ-UP373457, ArZ-UP373458, ArZ-UP501633, ArZ-UP501634, BB4LS-EN300-245680, BBV-42369521, BD01294080, BD18960, BD761647, CM390136, CS-0183718, CSC010384472, EN300-196803, EN300-245680, F429587, FCH1636291, HY-W125396, JH838910, PB07469, PBSQ500110, Q56991, Y1123464, Y1123465, ZXC146593, ZXC146594, ZXC217266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010384472
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: rac-(1R,2R)-2-methoxycyclopentanamine; Stereochemistry: racemic; Compound state: liquid | ||||||
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