5-formyl-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06358984249 (In-Stock Building Blocks)
- CAS
- 3101366-64-4
- MFCD
- MFCD37476122
- IUPAC Name
- 5-formyl-1,3-thiazole-4-carboxamide
- Mol formula
- C5H4N2O2S
- Mol weight
- 156 Da
- Catalog Number(s)
- BBLS06358984249, BBV-564513027, EN300-53423070, bbls06358984249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06358984249
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 344.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 515.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 735.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,158.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,912.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,308.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,390.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 12-(2-methylphenyl)-15-thia-2,9,12-triazatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),10(14)-triene-8,11,13-trione - CSSB00121606003](/st/structure/200/cbb6e85cd60c66c891bef86b5a66c444/CC1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2%253DC%2528N3C%2528S2%2529%253DNC2%253DC%2528CCC2%2529C3%253DO%2529C1%253DO.png)
![Chemical structure of 13-(2,5-dichlorophenyl)-10-thia-1,8,13-triazatetracyclo[7.6.0.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6,8,11(15)-pentaene-12,14-dione - CSSB00121596901](/st/structure/200/6a656bf75a1838c33ec33070755c72fb/ClC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529N1C%2528%253DO%2529C2%253DC%2528N3C%2528S2%2529%253DNC2%253DCC%253DCC%253DC32%2529C1%253DO.png)
Similarity Analogs
