AB65597
950603-39-1 | 5-(Morpholinomethyl)thiophene-2-boronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 950603-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB65597-1g | In Stock | ₹ 7,272.60 |
| 5g | AB65597-5g | In Stock | ₹ 22,160.04 |
| 10g | AB65597-10g | In Stock | ₹ 39,870.96 |
| 25g | AB65597-25g | In Stock | ₹ 78,886.32 |
AB65597 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Catalog Number
AB65597
Chemical Name
5-(Morpholinomethyl)thiophene-2-boronic acid, pinacol ester
Cas Number
950603-39-1
Molecular Formula
C15H24BNO3S
Molecular Weight
309.232
Mdl Number
MFCD09266197
Smiles
CC1(C)OB(OC1(C)C)c1ccc(s1)CN1CCOCC1
Complexity
358
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(4-Morpholinylmethyl)thiophene-2-boronic acid pinacol ester / 1g / 515729488 / 29018 / / 950603-39-1 / MFCD09266197 / 309.230 / C15H24BNO3S | eMolecules | ₹ 7,430.89 | |
 | 4-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)METHYL)MORPHOLINE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 67,677.96 | |
 | 4-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)morpholine | ChemScene | ₹ 6,588.12 - ₹ 35,935.20 |
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Catalog Number: AB65597
Chemical Name: 5-(Morpholinomethyl)thiophene-2-boronic acid, pinacol ester
Cas Number: 950603-39-1
Molecular Formula: C15H24BNO3S
Molecular Weight: 309.232
Mdl Number: MFCD09266197
Smiles: CC1(C)OB(OC1(C)C)c1ccc(s1)CN1CCOCC1
Complexity: 358
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 3
Catalog Number:
AB65597
Chemical Name:
5-(Morpholinomethyl)thiophene-2-boronic acid, pinacol ester
Cas Number:
950603-39-1
Molecular Formula:
C15H24BNO3S
Molecular Weight:
309.232
Mdl Number:
MFCD09266197
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(s1)CN1CCOCC1
Complexity:
358
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC.Cl.Cl
Complexity: 406
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC.Cl.Cl
Complexity:
406
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB65599
Chemical Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride
Cas Number: 6398-98-7
Molecular Formula: C20H28Cl3N3O3
Molecular Weight: 464.8136
Mdl Number: MFCD00078857
Smiles: CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC.Cl.Cl.O.O
Complexity: 406
Covalently-Bonded Unit Count: 5
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 6
Catalog Number:
AB65599
Chemical Name:
4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol dihydrate dihydrochloride
Cas Number:
6398-98-7
Molecular Formula:
C20H28Cl3N3O3
Molecular Weight:
464.8136
Mdl Number:
MFCD00078857
Smiles:
CCN(Cc1cc(ccc1O)Nc1ccnc2c1ccc(c2)Cl)CC.Cl.Cl.O.O
Complexity:
406
Covalently-Bonded Unit Count:
5
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Catalog Number: AB65600
Chemical Name: 4-(t-Butyldimethylsilyloxy)benzaldehyde
Cas Number: 120743-99-9
Molecular Formula: C13H20O2Si
Molecular Weight: 236.3822
Mdl Number: MFCD05865174
Smiles: O=Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C
Complexity: 235
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Catalog Number:
AB65600
Chemical Name:
4-(t-Butyldimethylsilyloxy)benzaldehyde
Cas Number:
120743-99-9
Molecular Formula:
C13H20O2Si
Molecular Weight:
236.3822
Mdl Number:
MFCD05865174
Smiles:
O=Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C
Complexity:
235
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4