2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132384505 (In-Stock Building Blocks)
- CAS
- 333442-05-0
- MFCD
- MFCD02575649
- IUPAC Name
- 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H11N3O4S
- Mol weight
- 293 Da
- Catalog Number(s)
- AA028U44, AG-690/15437239, ArZ-UP194418, BD01550976, BL71408, CS-0243921, CSC132384505, EN300-26979014, HY-W182847, IBS-C0007601, IBS-E0816857, OSSK_334721, ST028VNO, STK031827, TX028VCK, UZI/9561472, Y032-0475, Y3568883, ZX-NM237693, s_11____7823786____53619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132384505
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide; CAS: 333442-05-0 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 516.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 621.00 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate - CSSB00000734101](/st/structure/200/7864996880faeb480c0dddcccf9a3700/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DC%2528S1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
phenyl acetate - CSSB00138413609](/st/structure/200/2104472c8019a3aa61e2ba2978974a12/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%253DO%2529NC2%253DNC%253DC%2528S2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528OC%2528C%2529%253DO%2529%253DC1%255B2H%255D.png)
![Chemical structure of 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl 2-(acetyloxy)benzoate - CSSB00159244800](/st/structure/200/2772e100161e80658c51dfdec324ba68/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DC%2528S1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 2-{[2-cyclohexyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)acetamido]carbonyl}phenyl acetate - CSSB21531607461](/st/structure/200/55f09e3045f617d5c921e66397733c65/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528C%2528%253DO%2529C%2528O%2529C1CCCCC1%2529C1%253DNC%253DC%2528S1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of methyl (3S,6R)-3,4,5-tris(acetyloxy)-6-{2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenoxy}oxane-2-carboxylate - CSSB00102515301](/st/structure/200/1aca1e35ee6eace9c691cbae82cc13b1/COC%2528%253DO%2529C1O%255BC%2540H%255D%2528OC2%253DCC%253DCC%253DC2C%2528%253DO%2529NC2%253DNC%253DC%2528S2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528OC%2528C%2529%253DO%2529C%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO.png)
Similarity Analogs
