N-{[(phenylformamido)methanethioyl]amino}pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00025736270 (In-Stock Building Blocks)
- CAS
- 21531-83-9
- MFCD
- MFCD01424138
- IUPAC Name
- N-{[(phenylformamido)methanethioyl]amino}pyridine-4-carboxamide
- Mol formula
- C14H12N4O2S
- Mol weight
- 300 Da
- Catalog Number(s)
- 8019-6990, AA00IX9N, AGN-PC-0L6HZ1, AGNPC-0L6HZ1, AI82823, BD00916099, CSC025736270, LN02148958, MS-7706, OSSL_689795, PB56138653, ST00IYT7, STK662369, TX00IYI3, UZI/9168319, WAA53183, Y3597400, Z56061185
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 21
- 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
![Chemical structure of N-{[(phenylformamido)methanethioyl]amino}pyridine-4-carboxamide (C14H12N4O2S) - CSSB00025736270](/st/structure/200/96efcbb8a95fe8e38138403b3ec2f31e/O%253DC%2528NNC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DNC%253DC1.png "C14H12N4O2S")
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- CSSB00025736270
Items Overall 4 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 | |
Description: N-{[(phenylformamido)methanethioyl]amino}pyridine-4-carboxamide; CAS: 21531-83-9 | ||||||
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