Ethyl N-{[(ethoxycarbonyl)amino]carbonyl}carbamate
Structure Info
- Chemspace ID
- CSSB00010492011 (In-Stock Building Blocks)
- MFCD
- MFCD04147257
- IUPAC Name
- ethyl N-{[(ethoxycarbonyl)amino]carbonyl}carbamate
- Mol formula
- C7H12N2O5
- Mol weight
- 204 Da
- Catalog Number(s)
- AA01IQ6N, AB-131/42301338, AZ53259, BBV-45298560, CSC010492011, FCH1860125, LN01099736, ST01IRQ7, TX01IRF3
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl N-{[(ethoxycarbonyl)amino]carbonyl}carbamate (C7H12N2O5) - CSSB00010492011](/st/structure/200/6c90032407a531657824572e7804e37c/CCOC%2528%253DO%2529NC%2528%253DO%2529NC%2528%253DO%2529OCC.png "C7H12N2O5")
- Zoom the structure
- CSSB00010492011
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: Diimidotricarbonicacid, diethyl ester (9CI); CAS: 6620-41-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Diimidotricarbonicacid, diethyl ester (9CI); CAS: 6620-41-3 | ||||||
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Substructure Analogs
amino}carbonyl)-N-phenylcarbamate - CSSB21474899394](/st/structure/200/38097e7f7854a136d730545c1c097373/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1,3,8-tri-tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate - CSSB00010007831](/st/structure/200/321326e0a77bc7e39307fbc63d8db24f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C2%2528CCN%2528CC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DO.png)
![Chemical structure of tert-butyl N-(5-amino-2-methylphenyl)-N-{[(5-amino-2-methylphenyl)[(tert-butoxy)carbonyl]amino]carbonyl}carbamate - CSSB21408707707](/st/structure/200/e7355bd6e88bd6605d85bde7fd98632f/CC1%253DC%2528C%253DC%2528N%2529C%253DC1%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DC%2528C%2529C%253DCC%2528N%2529%253DC1.png)
![Chemical structure of tert-butyl N-(5-amino-2,4-dimethylphenyl)-N-{[(5-amino-2,4-dimethylphenyl)[(tert-butoxy)carbonyl]amino]carbonyl}carbamate - CSSB21408707923](/st/structure/200/2ed4b62babe2c0821166338136aa5e44/CC1%253DCC%2528C%2529%253DC%2528C%253DC1N%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%2528N%2529%253DC%2528C%2529C%253DC1C.png)
![Chemical structure of 8-benzyl 1,3-di-tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate - CSSB00025716138](/st/structure/200/6859816b7f29d3abb0ef9bd840c5221e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C2%2528CCN%2528CC2%2529C%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C1%253DO.png)
amino}carbonyl)-N-(2-methyl-4-nitrophenyl)carbamate - CSSB02515431935](/st/structure/200/4f46a562764020469c47706b2b0aeb1b/CC1%253DCC%2528%253DCC%253DC1N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528%253DO%2529N%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1C%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
![Chemical structure of ethyl N-{3-[(ethoxycarbonyl)amino]-3-oxopropanoyl}carbamate - CSSB00016990365](/st/structure/200/0bf7b85f6144c362f096a2c42b5e8a77/CCOC%2528%253DO%2529NC%2528%253DO%2529CC%2528%253DO%2529NC%2528%253DO%2529OCC.png)
