N-[(phenylcarbamoyl)amino]pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00020585610 (In-Stock Building Blocks)
- MFCD
- MFCD00437249
- IUPAC Name
- N-[(phenylcarbamoyl)amino]pyridine-4-carboxamide
- Mol formula
- C13H12N4O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 5259512, AA00IWSI, AGN-PC-0JNCIZ, AGNPC-0JNCIZ, AI82206, AKOS000675197, BB0294018, BD00937600, CS-0359274, CSC020585610, CSCR00025724636, HF-0017, HY-W319660, IBS-L0215476, JH154453, LN01086050, OSSL_261581, QAA15250, ST00IYC2, STK508860, TX00IY0Y, Y3546173, Z44584985, s22____9875702____58859, s22____9875704____58859, s2430____102103092____8738050, s2430____22528852____8738050, s2430____737066____8738050, s2430____740354____8738050, s68____83874____22163528, s68____83874____85358, s_68_83874_85358, s_68____83874____85358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020585610
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-[(phenylcarbamoyl)amino]pyridine-4-carboxamide; CAS: 15152-50-8 | ||||||
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