Methyl 1-[(oxiran-2-yl)methyl]cyclopentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00025791673 (In-Stock Building Blocks)
- CAS
- 2138285-69-3
- MFCD
- MFCD31421566, MFCD31421566
- IUPAC Name
- methyl 1-[(oxiran-2-yl)methyl]cyclopentane-1-carboxylate
- Mol formula
- C10H16O3
- Mol weight
- 184 Da
- Catalog Number(s)
- AKOS040931540, AR0291J7, BB4LS-EN300-624839, BBLS00025791673, BBV-111383312, BD02781751, BL80023, CSC025791673, EN300-624839, FCH9109628, ST0292AZ, TX0291ZV, Y3199975, Z2865956151, ZXC303677, bbls00025791673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025791673
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 229.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 342.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 487.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 768.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 229.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 342.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 487.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 768.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 617.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 942.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,194.60 | |
Description: methyl 1-[(oxiran-2-yl)methyl]cyclopentane-1-carboxylate; CAS: 2138285-69-3 | ||||||
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