7-chloro-N-[2-(dimethylamino)ethyl]-4-methyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015202017 (In-Stock Building Blocks)
- CAS
- 1105188-40-6
- MFCD
- MFCD11987000
- IUPAC Name
- 7-chloro-N-[2-(dimethylamino)ethyl]-4-methyl-1,3-benzothiazol-2-amine
- Mol formula
- C12H16ClN3S
- Mol weight
- 270 Da
- Catalog Number(s)
- 138198, AG-B08776, AGN-PC-0WCOA4, AGNPC-0WCOA4, BBLS00015202017, BBV-78408618, BD00815360, CS-0076269, CSC015202017, CUR-0099243, EN300-239161, F2182-0080, F496088, FUB18840, L20884, LN01281342, N305121, TX01ASUN, Y3382971, bbls00015202017, s_27_61260_24798370, s_27____61260____24798370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 7-chloro-N-[2-(dimethylamino)ethyl]-4-methyl-1,3-benzothiazol-2-amine (C12H16ClN3S) - CSSB00015202017](/st/structure/200/16193cf97812d0326cadb336ac500e62/CN%2528C%2529CCNC1%253DNC2%253DC%2528C%2529C%253DCC%2528Cl%2529%253DC2S1.png "C12H16ClN3S")
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- CSSB00015202017
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: N'-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine; CAS: 1105188-40-6 | ||||||
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