AX99897
1355048-98-4 | Methyl 5-bromo-2-(2-methoxy-2-oxoethyl)benzoate
Manufacturer: A2B Chem
CAS Number: 1355048-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX99897-100mg | In Stock | ₹ 8,544.00 |
| 250mg | AX99897-250mg | In Stock | ₹ 13,439.00 |
| 500mg | AX99897-500mg | In Stock | ₹ 19,580.00 |
| 1g | AX99897-1g | In Stock | ₹ 25,721.00 |
AX99897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AX99897
Chemical Name
Methyl 5-bromo-2-(2-methoxy-2-oxoethyl)benzoate
Cas Number
1355048-98-4
Molecular Formula
C11H11BrO4
Molecular Weight
287.1066
Mdl Number
MFCD11973706
Smiles
COC(=O)Cc1ccc(cc1C(=O)OC)Br
Complexity
267
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Xlogp3
2.3
Compare Similar Items
Show Difference
Catalog Number: AX99897
Chemical Name: Methyl 5-bromo-2-(2-methoxy-2-oxoethyl)benzoate
Cas Number: 1355048-98-4
Molecular Formula: C11H11BrO4
Molecular Weight: 287.1066
Mdl Number: MFCD11973706
Smiles: COC(=O)Cc1ccc(cc1C(=O)OC)Br
Complexity: 267
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 2.3
Catalog Number:
AX99897
Chemical Name:
Methyl 5-bromo-2-(2-methoxy-2-oxoethyl)benzoate
Cas Number:
1355048-98-4
Molecular Formula:
C11H11BrO4
Molecular Weight:
287.1066
Mdl Number:
MFCD11973706
Smiles:
COC(=O)Cc1ccc(cc1C(=O)OC)Br
Complexity:
267
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
2.3
Catalog Number: AX99898
Chemical Name: N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Cas Number: 2246676-56-0
Molecular Formula: C19H21BFNO3
Molecular Weight: 341.1843
Mdl Number: MFCD31916452
Smiles: Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)NC(=O)c1ccccc1
Complexity: 477
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: __
Catalog Number:
AX99898
Chemical Name:
N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Cas Number:
2246676-56-0
Molecular Formula:
C19H21BFNO3
Molecular Weight:
341.1843
Mdl Number:
MFCD31916452
Smiles:
Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)NC(=O)c1ccccc1
Complexity:
477
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
__
Catalog Number: AX99899
Chemical Name: 2-(4-((3-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 1160829-16-2
Molecular Formula: C19H22BFO3
Molecular Weight: 328.1856
Mdl Number: MFCD22415431
Smiles: Fc1cccc(c1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 405
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AX99899
Chemical Name:
2-(4-((3-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number:
1160829-16-2
Molecular Formula:
C19H22BFO3
Molecular Weight:
328.1856
Mdl Number:
MFCD22415431
Smiles:
Fc1cccc(c1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
405
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
__
Catalog Number: AX99900
Chemical Name: Benzenemethanamine, N-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Cas Number: 1454653-68-9
Molecular Formula: C20H26BNO2
Molecular Weight: 323.2369
Mdl Number: MFCD28166850
Smiles: Cc1ccc(cc1)NCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 402
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AX99900
Chemical Name:
Benzenemethanamine, N-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Cas Number:
1454653-68-9
Molecular Formula:
C20H26BNO2
Molecular Weight:
323.2369
Mdl Number:
MFCD28166850
Smiles:
Cc1ccc(cc1)NCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
402
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
__