Tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate
Structure Info
- Chemspace ID
- CSSB00161000036 (In-Stock Building Blocks)
- CAS
- 2413869-06-2
- MFCD
- MFCD32662703, MFCD32662703
- IUPAC Name
- tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate
- Mol formula
- C10H18BrNO2
- Mol weight
- 264 Da
- Catalog Number(s)
- AG0288QX, AR0289FX, ArZ-UP190114, BB4LS-EN300-7563564, BBLS00161000036, BBV-252924108, BD02777125, BL43617, CSC161000036, EN300-7563564, ST028A7P, TX0289WL, Y3234033, ZX-NM233389, ZXC310410, bbls00161000036
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate (C10H18BrNO2) - CSSB00161000036](/st/structure/200/e1c040844aa4576e5f2a6667227843a5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529CC1.png "C10H18BrNO2")
- Zoom the structure
- CSSB00161000036
Items Overall 27 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 127.48 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 176.78 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 242.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 312.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 389.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 494.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 780.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 999.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 127.48 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 176.78 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 242.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 312.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 389.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 322.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 455.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 624.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 957.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,210.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,322.10 | |
Description: tert-butyl N-[1-(2-bromoethyl)cyclopropyl]carbamate; CAS: 2413869-06-2 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl N-[1-(2-bromoacetyl)cyclopropyl]carbamate - CSSB00013393068](/st/structure/200/cd6a841d6426c5b317bf42d2ec92e1ab/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CC1%2529C%2528%253DO%2529CBr.png)
Similarity Analogs
![Chemical structure of tert-butyl N-[1-(2-bromoethyl)cyclobutyl]carbamate - CSSB00039959818](/st/structure/200/94932603abe5f61038aa47845c602415/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529CCC1.png)
![Chemical structure of tert-butyl N-[3-(2-bromoethyl)oxetan-3-yl]carbamate - CSSB14823902708](/st/structure/200/462877b603dc11e56ec9a216f03e4658/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529COC1.png)
![Chemical structure of tert-butyl N-[1-(2-bromoethyl)cyclohexyl]carbamate - CSSB00021861074](/st/structure/200/aa4f63cad049a34bf92ac495a63522ba/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529CCCCC1.png)
![Chemical structure of tert-butyl N-[1-(2-bromoethyl)-4,4-difluorocyclohexyl]carbamate - CSSB06435487303](/st/structure/200/6d192587cea5105535f22e18768da112/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529CCC%2528F%2529%2528F%2529CC1.png)
![Chemical structure of tert-butyl N-[4-(2-bromoethyl)thian-4-yl]carbamate - CSSB00025001462](/st/structure/200/8636d62292f0a4ac380010eb9c0eb99e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%2528CCBr%2529CCSCC1.png)
![Chemical structure of tert-butyl N-[3-(2-bromoethyl)bicyclo[1.1.1]pentan-1-yl]carbamate - CSSB15237525200](/st/structure/200/8706d0f28e9ffb2d06047fb6db56dc78/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC12CC%2528CCBr%2529%2528C1%2529C2.png)
![Chemical structure of tert-butyl N-[3-(2-bromoethyl)bicyclo[1.1.1]pentan-1-yl]carbamate - CSSB15247216453](/st/structure/200/7c22f44661e1af5ced9e59b1381e8885/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%255D12C%255BC%2540%255D%2528CCBr%2529%2528C1%2529C2.png)
