Benzyl N-[(2S)-but-3-yn-2-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00016228524 (In-Stock Building Blocks)
- MFCD
- MFCD22548356, MFCD22548356
- IUPAC Name
- benzyl N-[(2S)-but-3-yn-2-yl]carbamate
- Mol formula
- C12H13NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- 20R3182, BBLS00016228524, BBV-79430261, BD01279151, CSC016228524, FCH3550907, LN04672583, NC8045, Y3552018, bbls00016228524
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of Benzyl N-[(2S)-but-3-yn-2-yl]carbamate (C12H13NO2) - CSSB00016228524](/st/structure/200/df551b69acb3cb5d8c3699aff64d7224/C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C%2523C.png "C12H13NO2")
- Zoom the structure
- CSSB00016228524
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 767.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,427.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,757.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: (1S)-(1-Methyl-prop-2-ynyl)-carbamic acid benzyl ester; CAS: 441012-53-9 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 746.30 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 760.12 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 884.82 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 900.62 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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