2-chloro-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Structure Info
- Chemspace ID
- CSSB00010871803 (In-Stock Building Blocks)
- CAS
- 330203-55-9
- MFCD
- MFCD14706025
- IUPAC Name
- 2-chloro-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
- Mol formula
- C7H6ClNOS
- Mol weight
- 188 Da
- Catalog Number(s)
- 40-1240, A059005752, AA00D4JC, AG00D4M4, AG120327, AG12308, AKOS016013290, AO12308, AR00D5B4, BBV-51270707, BD250027, CD11144054, CM154570, CS-0608210, CSC010871803, D211500, E88328, FCH2410464, FNA20355, LAN-B81163, LN02169156, PBT6201, PS-17855, T101401, TX00D5RS, Y1218968, Y5144803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010871803
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 100 mg | 138.60 | |
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 277.20 | |
| Chemenu Inc. | 24 days | China To: | 95 | 500 mg | 415.80 | |
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 594.00 | |
Description: CAS: 330203-55-9 | ||||||
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![Chemical structure of 2-amino-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-8-one - CSSB00009846046](/st/structure/200/3b1a6d6f5f4c7dd6d9cf462073d1b59d/NC1%253DNC2%253DC%2528S1%2529C%2528%253DO%2529CCCC2.png)
![Chemical structure of 2-chloro-4H,5H,6H-cyclopenta[d][1,3]thiazole - CSSB00000693445](/st/structure/200/8309e20d4a1efb17b9dd91eb06c2a86d/ClC1%253DNC2%253DC%2528CCC2%2529S1.png)

