AR00HITQ
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1251734-15-2
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Mdl Number
MFCD18382829
Molecular Formula
C13H16BNO2S
Molecular Weight
261.1476
Chemical Name
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
Smiles
CC1(C)OB(OC1(C)C)c1cnc2c(c1)scc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine | ChemScene | -- | |
 | 1251734-15-2 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine | A2B Chem | ₹ 20,106.60 - ₹ 34,138.44 |
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Mdl Number: MFCD18382829
Molecular Formula: C13H16BNO2S
Molecular Weight: 261.1476
Chemical Name: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
Smiles: CC1(C)OB(OC1(C)C)c1cnc2c(c1)scc2
Mdl Number:
MFCD18382829
Molecular Formula:
C13H16BNO2S
Molecular Weight:
261.1476
Chemical Name:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
Smiles:
CC1(C)OB(OC1(C)C)c1cnc2c(c1)scc2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-chloro-4-hexylbenzene
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-chloro-4-hexylbenzene
Smiles:
__
Mdl Number: MFCD18319037
Molecular Formula: C13H9FO3
Molecular Weight: 232.2072
Chemical Name: 5-Fluoro-3'-hydroxy[1,1'-biphenyl]-2-carboxylic acid
Smiles: Oc1cccc(c1)c1cc(F)ccc1C(=O)O
Mdl Number:
MFCD18319037
Molecular Formula:
C13H9FO3
Molecular Weight:
232.2072
Chemical Name:
5-Fluoro-3'-hydroxy[1,1'-biphenyl]-2-carboxylic acid
Smiles:
Oc1cccc(c1)c1cc(F)ccc1C(=O)O
Mdl Number: MFCD18383488
Molecular Formula: C13H14BF5O2
Molecular Weight: 308.0521
Chemical Name: 2-(3,5-Difluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: FC(c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C)(F)F
Mdl Number:
MFCD18383488
Molecular Formula:
C13H14BF5O2
Molecular Weight:
308.0521
Chemical Name:
2-(3,5-Difluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
FC(c1c(F)cc(cc1F)B1OC(C(O1)(C)C)(C)C)(F)F