3-[(1-methyl-1H-pyrazol-4-yl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00000763863 (In-Stock Building Blocks)
- CAS
- 1006470-52-5, 1155988-12-7
- MFCD
- MFCD04969308, MFCD04969308
- IUPAC Name
- 3-[(1-methyl-1H-pyrazol-4-yl)carbamoyl]propanoic acid
- Mol formula
- C8H11N3O3
- Mol weight
- 197 Da
- Catalog Number(s)
- 203473, AA019D8F, AG250113, AGN-PC-0WB9XP, AKOS000309185, AR019E07, AV16571, B018888, BB049188, BBV-25161078, BD515072, CD11368578, CS-0264344, CSC000763863, CSCR00000826643, EN300-92624, FCG1437048655, GQB47052, HY-W201679, J30812, JH816815, M322748, OSSL_084073, PBMR129421, ST019ERZ, STK349531, TX019EGV, UZI/2523018, Y3131856, Y507-0426, Z1436658914, Z431528818, ZX-SK004580, ZXC387776, s_273652_11584926_11612164, s_273652____11584926____11612164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000763863
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 407.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 191.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 258.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 346.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 513.70 | |
Description: 4-((1-Methyl-1H-pyrazol-4-yl)amino)-4-oxobutanoic acid; CAS: 1006470-52-5 | ||||||
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