2-[4-(bromomethyl)phenyl]-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00025756050 (In-Stock Building Blocks)
- MFCD
- MFCD16171064
- IUPAC Name
- 2-[4-(bromomethyl)phenyl]-1,3-benzothiazole
- Mol formula
- C14H10BrNS
- Mol weight
- 304 Da
- Catalog Number(s)
- A059003173, AA00BJ0G, AG00BJ38, B870488, BB17-0555, BBL018968, BBLS00025756050, BD328554, CB26406, CM318086, CSC025756050, CSCR01097641581, D396012, J60338, JH660897, LAN-B83379, LN01039941, OSSL_367926, SAB-057215, STL119739, TX00BK8W, VS-06847, Y0978874, Y11289, Y11289-0.25G, Z3225724801, ZB0677, ZX-CH079829, a6_5774_10299, bbls00025756050
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(bromomethyl)phenyl]-1,3-benzothiazole (C14H10BrNS) - CSSB00025756050](/st/structure/200/6c1fbe61030960206f9750e3805d29c0/BrCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C14H10BrNS")
- Zoom the structure
- CSSB00025756050
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 1,734.24 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 1,766.36 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 1,798.47 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 1,830.59 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 1,862.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 1,783.10 |
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Substructure Analogs
![Chemical structure of 2-[4-(bromomethyl)phenyl]-6-methoxy-1,3-benzothiazole - CSSB00020645969](/st/structure/200/1880fc0c34c4c1c29304465ce71fe952/COC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528CBr%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)phenyl]methanamine - CSSB00000596091](/st/structure/200/19a93cadbff3a37978da05ea0e5a8f8f/NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 2-[4-(1,3-benzothiazol-2-yl)phenyl]acetonitrile - CSSB06582972155](/st/structure/200/5ca0ec0a576b913114997b2b1c052d6c/N%2523CCC1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529S2%2529C%253DC1.png)
![Chemical structure of [4-(1,3-benzothiazol-2-yl)phenyl]methanol - CSSB00103160228](/st/structure/200/7751ea7a1f5f21ce0d0e04fb9864737f/OCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
