Structure Info
- Chemspace ID
- CSSB00000762729 (In-Stock Building Blocks)
- CAS
- 1251924-07-8
- MFCD
- MFCD16990791
- IUPAC Name
- 3-amino-1-(trifluoromethyl)cyclobutan-1-ol
- Mol formula
- C5H8F3NO
- Mol weight
- 155 Da
- Catalog Number(s)
- A490023018, AA000N94, AA30036, AG000NBW, AG202557, AOS000NBW, AR000O0W, AS-51133, ArZ-UP421784, BAC92407, BBV-39693216, BD260865, CD13025208, CM433839, CS-0051555, CSC000762729, D587071, EN300-90208, F502438, HY-W059701, L18166, LN02187470, P11968, P11968-0.25G, PBN20121647, SAB-111817, SY234069, ZX-SP010750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000762729
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 201 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 322 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 535 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 5,143 | |
Description: CAS: 1251924-07-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 202 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 323 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 538 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 5,025 | |
Description: CAS: 1251924-07-8 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 336 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 491 | |
| Angene US | 15 days | United States To: | 95 | 500 mg | 768 | |
Description: CAS: 1251924-07-8 | ||||||
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