AE64358
1331186-01-6 | 1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperidine
Manufacturer: A2B Chem
CAS Number: 1331186-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE64358-100mg | In Stock | ₹ 24,897.96 |
| 250mg | AE64358-250mg | In Stock | ₹ 40,812.12 |
| 1g | AE64358-1g | In Stock | ₹ 97,880.64 |
AE64358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Catalog Number
AE64358
Chemical Name
1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperidine
Cas Number
1331186-01-6
Molecular Formula
C12H15BrFNO2S
Molecular Weight
336.2204031999999
Mdl Number
MFCD20037344
Smiles
CC1CCN(CC1)S(=O)(=O)c1ccc(cc1F)Br
Complexity
376
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperidine | ChemScene | ₹ 1,48,703.28 |
Related Products
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Show Difference
Catalog Number: AE64358
Chemical Name: 1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperidine
Cas Number: 1331186-01-6
Molecular Formula: C12H15BrFNO2S
Molecular Weight: 336.2204031999999
Mdl Number: MFCD20037344
Smiles: CC1CCN(CC1)S(=O)(=O)c1ccc(cc1F)Br
Complexity: 376
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AE64358
Chemical Name:
1-((4-Bromo-2-fluorophenyl)sulfonyl)-4-methylpiperidine
Cas Number:
1331186-01-6
Molecular Formula:
C12H15BrFNO2S
Molecular Weight:
336.2204031999999
Mdl Number:
MFCD20037344
Smiles:
CC1CCN(CC1)S(=O)(=O)c1ccc(cc1F)Br
Complexity:
376
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
3.1
Catalog Number: AE64359
Chemical Name: 1-((4-Bromo-2-fluorophenyl)sulfonyl)piperidin-4-one
Cas Number: 1224592-09-9
Molecular Formula: C11H11BrFNO3S
Molecular Weight: 336.1773
Mdl Number: MFCD27392059
Smiles: C1CN(CCC1=O)S(=O)(=O)C2=C(C=C(C=C2)Br)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE64359
Chemical Name:
1-((4-Bromo-2-fluorophenyl)sulfonyl)piperidin-4-one
Cas Number:
1224592-09-9
Molecular Formula:
C11H11BrFNO3S
Molecular Weight:
336.1773
Mdl Number:
MFCD27392059
Smiles:
C1CN(CCC1=O)S(=O)(=O)C2=C(C=C(C=C2)Br)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE64360
Chemical Name: 1-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)pyrrolidine
Cas Number: 1293917-82-4
Molecular Formula: C18H28BNO2
Molecular Weight: 301.2314
Mdl Number: MFCD28384352
Smiles: CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE64360
Chemical Name:
1-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)pyrrolidine
Cas Number:
1293917-82-4
Molecular Formula:
C18H28BNO2
Molecular Weight:
301.2314
Mdl Number:
MFCD28384352
Smiles:
CC(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE64361
Chemical Name: 1-(1-(4-Bromophenyl)ethyl)-4-ethylpiperazine
Cas Number: 1226985-81-4
Molecular Formula: C14H21BrN2
Molecular Weight: 297.2339
Mdl Number: MFCD28400566
Smiles: CCN1CCN(CC1)C(C)C2=CC=C(C=C2)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE64361
Chemical Name:
1-(1-(4-Bromophenyl)ethyl)-4-ethylpiperazine
Cas Number:
1226985-81-4
Molecular Formula:
C14H21BrN2
Molecular Weight:
297.2339
Mdl Number:
MFCD28400566
Smiles:
CCN1CCN(CC1)C(C)C2=CC=C(C=C2)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__