Benzyl N-(1,4-diazepan-6-yl)carbamate
Structure Info
- Chemspace ID
- CSSB02517232389 (In-Stock Building Blocks)
- CAS
- 2639414-51-8
- MFCD
- MFCD33475944, MFCD33475944
- IUPAC Name
- benzyl N-(1,4-diazepan-6-yl)carbamate
- Mol formula
- C13H19N3O2
- Mol weight
- 249 Da
- Catalog Number(s)
- AG0289X6, AR028AM6, ArZ-UP228558, BBV-340011213, BD02777022, BL45138, EN300-27755184, ST028BDY, TX028B2U, Y3262574, ZX-NM248564, ZXC364824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02517232389
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 | 459.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 600.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 855.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,349.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 459.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 600.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 855.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,349.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 585.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 748.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,042.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,614.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 2,054.80 | |
Description: benzyl N-(1,4-diazepan-6-yl)carbamate; CAS: 2639414-51-8 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl 6-{[(benzyloxy)carbonyl]amino}-1,4-diazepane-1-carboxylate - CSSB03496528729](/st/structure/200/f44a82f6266fa6b711fe46e07362c795/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCNCC%2528C1%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of tert-butyl 6-{[(benzyloxy)carbonyl]amino}-1,4-diazepane-1-carboxylate hydrochloride - CSSB20621781096](/st/structure/200/53a66bd6e8a84f41e13c8361ec330b8f/Cl.CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCNCC%2528C1%2529NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of benzyl N-[(3S)-pyrrolidin-3-yl]carbamate - CSSB00015565314](/st/structure/200/c642f635a963114b14a79cb58a440073/O%253DC%2528N%255BC%2540H%255D1CCNC1%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of benzyl N-[(3R)-pyrrolidin-3-yl]carbamate - CSSB00015547076](/st/structure/200/1910b25356483b65e31bd245091bff5f/O%253DC%2528N%255BC%2540%2540H%255D1CCNC1%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of benzyl N-[(3S)-pyrrolidin-3-yl]carbamate hydrochloride - CSSB00000067401](/st/structure/200/d61fab376b762b4c97ccf3c98ab22362/Cl.O%253DC%2528N%255BC%2540H%255D1CCNC1%2529OCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of benzyl N-[(3R)-pyrrolidin-3-yl]carbamate hydrochloride - CSSB00000067402](/st/structure/200/8444d9065dec057ec4c12c58940cbee1/Cl.O%253DC%2528N%255BC%2540%2540H%255D1CCNC1%2529OCC1%253DCC%253DCC%253DC1.png)
