4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00015202099 (In-Stock Building Blocks)
- CAS
- 1105189-08-9
- MFCD
- MFCD11987021, MFCD11987021
- IUPAC Name
- 4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H19N3OS
- Mol weight
- 277 Da
- Catalog Number(s)
- 138218, AG-B08809, AGN-PC-0WCOAO, AGNPC-0WCOAO, BBLS00015202099, BBV-41996461, BD00800122, CS-0076251, CSC015202099, CSCR00035308192, CUR-0099263, EN300-239286, F2182-0103, F496108, FUB18908, L20708, LN01284657, M256321, TX01FNMM, Y3627422, Z1310785365, bbls00015202099, s_27_61340_13427690, s_27____61340____13427690
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine (C14H19N3OS) - CSSB00015202099](/st/structure/200/81f401e237a20966238ba6b8539323b7/CC1%253DC2N%253DC%2528NCCN3CCOCC3%2529SC2%253DCC%253DC1.png "C14H19N3OS")
- Zoom the structure
- CSSB00015202099
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: 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine; CAS: 1105189-08-9 | ||||||
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Substructure Analogs
![Chemical structure of 4,5-dimethyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine - CSSB00015201190](/st/structure/200/5047abdc7744e532a7c49ec6a228bb80/CC1%253DCC%253DC2SC%2528NCCN3CCOCC3%2529%253DNC2%253DC1C.png)
![Chemical structure of 4-ethyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine - CSSB00015200842](/st/structure/200/d4cbb2e693fc843e38bb0c2feade3ef5/CCC1%253DC2N%253DC%2528NCCN3CCOCC3%2529SC2%253DCC%253DC1.png)
![Chemical structure of 6-chloro-4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine - CSSB00025745309](/st/structure/200/c8939effe262a34053e7dd5450b3fda4/CC1%253DC2N%253DC%2528NCCN3CCOCC3%2529SC2%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of 7-chloro-4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine - CSSB00025755204](/st/structure/200/f03c050fc69fad1ffdbc1ed515b7ba17/CC1%253DC2N%253DC%2528NCCN3CCOCC3%2529SC2%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 5-chloro-4-methyl-N-[2-(morpholin-4-yl)ethyl]-1,3-benzothiazol-2-amine - CSSB00025753049](/st/structure/200/cb5e4e2a685a98acd54f60d3c0863349/CC1%253DC2N%253DC%2528NCCN3CCOCC3%2529SC2%253DCC%253DC1Cl.png)