N-(6-amino-1,3-benzothiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00000262441 (In-Stock Building Blocks)
- CAS
- 833430-30-1
- MFCD
- MFCD05843344
- IUPAC Name
- N-(6-amino-1,3-benzothiazol-2-yl)butanamide
- Mol formula
- C11H13N3OS
- Mol weight
- 235 Da
- Catalog Number(s)
- 202122, 202168, 7973970, 833430-30-1, A1110027, AA008I6J, ACM833430301, AD96711, AGN-PC-0K2OK2, AR008IYB, BB4LS-EN300-44136, BB52-5060, BBL000165, BBLS00000262441, BBV-045268, BD01072903, BVV-821303712, CS-0249621, CSC000262441, EN300-44136, F58725, G23029, HY-W188605, JH501109, LN01032672, N286223, OSSL_080930, PB57805563, PBMR026655, ST008JQ3, STK344388, TX008JEZ, VS-00473, Y3121758, Z57728095, ZXC239463, bbls00000262441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000262441
Items Overall 40 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 32.37 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 44.72 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 59.88 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 76.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 96.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 61.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 89.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 127.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 241.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 342.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 669.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 61.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 89.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 127.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 241.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 342.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 342.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 669.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 991.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 32.37 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 44.72 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 59.88 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 76.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 96.00 | |
| 1st Scientific CN | 7 days | China To: | 95 | 50 mg | 124.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 156.20 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 201.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 500 mg | 332.20 | |
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 448.80 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2.5 g | 828.30 | |
Description: N-(6-Amino-1,3-benzothiazol-2-yl)butanamide; CAS: 833430-30-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 124.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 156.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 201.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 332.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 828.30 | |
Description: N-(6-Amino-1,3-benzothiazol-2-yl)butanamide; CAS: 833430-30-1 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 680.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 g | 1,279.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(6-Amino-1,3-benzothiazol-2-yl)butanamide; CAS: 833430-30-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[6-(2-phenoxyacetamido)-1,3-benzothiazol-2-yl]butanamide - CSSB00106081943](/st/structure/200/1c3777e3a19573dde8540edd429dde1b/CCCC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528NC%2528%253DO%2529COC3%253DCC%253DCC%253DC3%2529C%253DC2S1.png)
![Chemical structure of N-[6-({[(furan-2-yl)formamido]methanethioyl}amino)-1,3-benzothiazol-2-yl]butanamide - CSSB00121621122](/st/structure/200/83d2a09d69afe6a103ea8589a3ac075e/CCCC%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DCO3%2529C%253DC2S1.png)
Similarity Analogs
