AI55720
736991-86-9 | 2-(Morpholin-4-yl)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Manufacturer: A2B Chem
CAS Number: 736991-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI55720-100mg | In Stock | ₹ 9,154.92 |
| 250mg | AI55720-250mg | In Stock | ₹ 14,973.00 |
| 1g | AI55720-1g | In Stock | ₹ 33,368.40 |
| 5g | AI55720-5g | In Stock | ₹ 1,12,511.40 |
AI55720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Catalog Number
AI55720
Chemical Name
2-(Morpholin-4-yl)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number
736991-86-9
Molecular Formula
C18H26BNO4
Molecular Weight
331.2143
Mdl Number
MFCD24039696
Smiles
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CN1CCOCC1
Complexity
438
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Morpholin-4-yl)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one | ChemScene | ₹ 9,668.28 - ₹ 45,004.56 |
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Catalog Number: AI55720
Chemical Name: 2-(Morpholin-4-yl)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number: 736991-86-9
Molecular Formula: C18H26BNO4
Molecular Weight: 331.2143
Mdl Number: MFCD24039696
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CN1CCOCC1
Complexity: 438
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Catalog Number:
AI55720
Chemical Name:
2-(Morpholin-4-yl)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Cas Number:
736991-86-9
Molecular Formula:
C18H26BNO4
Molecular Weight:
331.2143
Mdl Number:
MFCD24039696
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CN1CCOCC1
Complexity:
438
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Catalog Number: AI55721
Chemical Name: 3-Azetidinecarboxamide, 3-[(1-methylethyl)amino]-, monohydrochloride
Cas Number: 736994-09-5
Molecular Formula: C7H16ClN3O
Molecular Weight: 193.6744
Mdl Number: MFCD13248560
Smiles: CC(NC1(CNC1)C(=O)N)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI55721
Chemical Name:
3-Azetidinecarboxamide, 3-[(1-methylethyl)amino]-, monohydrochloride
Cas Number:
736994-09-5
Molecular Formula:
C7H16ClN3O
Molecular Weight:
193.6744
Mdl Number:
MFCD13248560
Smiles:
CC(NC1(CNC1)C(=O)N)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI55722
Chemical Name: 3-Azetidinecarboxamide, 3-(dimethylamino)-, monohydrochloride
Cas Number: 736994-13-1
Molecular Formula: C6H14ClN3O
Molecular Weight: 179.6479
Mdl Number: MFCD12025473
Smiles: CN(C1(CNC1)C(=O)N)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI55722
Chemical Name:
3-Azetidinecarboxamide, 3-(dimethylamino)-, monohydrochloride
Cas Number:
736994-13-1
Molecular Formula:
C6H14ClN3O
Molecular Weight:
179.6479
Mdl Number:
MFCD12025473
Smiles:
CN(C1(CNC1)C(=O)N)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI55723
Chemical Name: 1,3-Dithiole, 2,2'-(2-ethenyl-9,10-anthracenediylidene)bis-
Cas Number: 736998-56-4
Molecular Formula: C22H14S4
Molecular Weight: 406.6066
Mdl Number: MFCD29472558
Smiles: C=Cc1ccc2c(c1)c(=C1SC=CS1)c1c(c2=C2SC=CS2)cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI55723
Chemical Name:
1,3-Dithiole, 2,2'-(2-ethenyl-9,10-anthracenediylidene)bis-
Cas Number:
736998-56-4
Molecular Formula:
C22H14S4
Molecular Weight:
406.6066
Mdl Number:
MFCD29472558
Smiles:
C=Cc1ccc2c(c1)c(=C1SC=CS1)c1c(c2=C2SC=CS2)cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__