6-chloro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015202186 (In-Stock Building Blocks)
- CAS
- 1105194-45-3
- MFCD
- MFCD11986964, MFCD11986964
- IUPAC Name
- 6-chloro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
- Mol formula
- C12H13ClN2OS
- Mol weight
- 269 Da
- Catalog Number(s)
- 138164, AG-B08799, AGN-PC-0WCO99, AGNPC-0WCO99, BBLS00015202186, BBV-41996454, BD00814081, C277221, CS-0076138, CSC015202186, CSCR00998860440, EN300-239405, F2182-0035, F496062, FUB19445, L19554, LN01274057, TX01AT09, Y3585755, Z1331733363, bbls00015202186, s_27_61134_13475012, s_27____61134____13475012
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-chloro-N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine (C12H13ClN2OS) - CSSB00015202186](/st/structure/200/f98e8af85d29d63614bc8a57b6d046a3/ClC1%253DCC%253DC2N%253DC%2528NCC3CCCO3%2529SC2%253DC1.png "C12H13ClN2OS")
- Zoom the structure
- CSSB00015202186
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 330.48 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 336.60 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 342.72 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 348.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 354.96 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 340.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,080.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,245.00 | |
Description: 6-chloro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine; CAS: 1105194-45-3 | ||||||
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