2-bromo-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole
Structure Info
- Chemspace ID
- CSSB00012771887 (In-Stock Building Blocks)
- CAS
- 1027247-69-3
- MFCD
- MFCD22035212, MFCD22035212
- IUPAC Name
- 2-bromo-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole
- Mol formula
- C8H10BrNS
- Mol weight
- 232 Da
- Catalog Number(s)
- AG01DTFB, AR01DU4B, AX24079, BB4LS-EN300-1074365, BBLS00012771887, BBV-43537416, BD01326412, CRB24769, CSC012771887, EN300-1074365, G48847, ST01DUW3, TX01DUKZ, Y3125475, ZXC418020, bbls00012771887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole (C8H10BrNS) - CSSB00012771887](/st/structure/200/7c53c285204e10de5ee8e7549d757acd/BrC1%253DNC2%253DC%2528CCCCC2%2529S1.png "C8H10BrNS")
- Zoom the structure
- CSSB00012771887
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 53.60 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 72.53 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 98.45 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 126.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 161.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 216.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 407.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 2,269.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 407.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 528.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,034.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 1,530.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 53.60 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 72.53 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 98.45 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 126.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 161.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 170.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 228.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 303.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 524.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 664.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,250.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,824.90 | |
Description: 2-bromo-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole; CAS: 1027247-69-3 | ||||||
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Substructure Analogs
![Chemical structure of (1S,8R)-4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene; trifluoroacetic acid - CSSB21103097783](/st/structure/200/9d25b06347f406cb44baae38d4aabae4/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.BrC1%253DNC2%253DC%2528S1%2529%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528C2%2529N1.png)
![Chemical structure of rac-(1R,8S)-4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene; trifluoroacetic acid - CSSB21291562370](/st/structure/200/34915a386050ef760e045d3910705444/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.BrC1%253DNC2%253DC%2528S1%2529%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528C2%2529N1%2B%257C%25261%253A13%252C16%252Cr%257C.png)
![Chemical structure of 4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene; trifluoroacetic acid - CSSB14849113703](/st/structure/200/95a740c4330b5ba31034253fadc2a7d2/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.BrC1%253DNC%253D2CC3CCC%2528N3%2529C2S1.png)
![Chemical structure of 4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene dihydrobromide - CSSB20162266384](/st/structure/200/704414b12f9bc68e05486b7509b8d25b/Br.Br.BrC1%253DNC2%253DC%2528S1%2529C1CCC%2528C2%2529N1.png)
![Chemical structure of 1-{4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-dien-11-yl}ethan-1-one - CSSB21043405432](/st/structure/200/c4946529e2ee0821d25be99b571cc994/CC%2528%253DO%2529N1C2CCC1C1%253DC%2528C2%2529N%253DC%2528Br%2529S1.png)
![Chemical structure of prop-2-en-1-yl 4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene-11-carboxylate - CSSB21043403713](/st/structure/200/167c29b8ff81efacee29ee5d64a4ad82/BrC1%253DNC2%253DC%2528S1%2529C1CCC%2528C2%2529N1C%2528%253DO%2529OCC%253DC.png)
![Chemical structure of tert-butyl 4-bromo-3-thia-5,11-diazatricyclo[6.2.1.0²,⁶]undeca-2(6),4-diene-11-carboxylate - CSSB00161000144](/st/structure/200/c2744c4b82b0fb2f183b95e2a00827a4/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1C1%253DC%2528C2%2529N%253DC%2528Br%2529S1.png)
Similarity Analogs
![Chemical structure of 2-bromo-4H,5H,6H-cyclopenta[d][1,3]thiazole - CSSB00012754007](/st/structure/200/bd90d2dceaa5a533c5f6d503c5120afb/BrC1%253DNC2%253DC%2528CCC2%2529S1.png)
![Chemical structure of 2-chloro-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazole - CSSB00011774404](/st/structure/200/af62bd4898678a413e3c4a540ad9bea3/ClC1%253DNC2%253DC%2528CCCCC2%2529S1.png)
![Chemical structure of 2-bromo-4H,6H,7H-pyrano[4,3-d][1,3]thiazole - CSSB00013085282](/st/structure/200/fd2dadf05a515cf18044c34a7f202ee3/BrC1%253DNC2%253DC%2528COCC2%2529S1.png)
![Chemical structure of 2-bromo-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine - CSSB00010192581](/st/structure/200/ded7a8a60a07f6529b3bea8fc0887f4a/BrC1%253DNC2%253DC%2528CNCC2%2529S1.png)
