AX24459
1334171-29-7 | [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
Manufacturer: A2B Chem
CAS Number: 1334171-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX24459-100mg | In Stock | ₹ 21,133.32 |
| 250mg | AX24459-250mg | In Stock | ₹ 30,031.56 |
| 1g | AX24459-1g | In Stock | ₹ 82,479.84 |
AX24459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Catalog Number
AX24459
Chemical Name
[3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
Cas Number
1334171-29-7
Molecular Formula
C11H15BFNO2S
Molecular Weight
255.1167
Mdl Number
MFCD16198148
Smiles
Fc1cc(ccc1CN1CCSCC1)B(O)O
Complexity
242
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid | Aaron Chemicals LLC | ₹ 26,694.72 - ₹ 74,094.96 | |
 | (3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid | ChemScene | ₹ 22,160.04 - ₹ 88,212.36 |
Compare Similar Items
Show Difference
Catalog Number: AX24459
Chemical Name: [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
Cas Number: 1334171-29-7
Molecular Formula: C11H15BFNO2S
Molecular Weight: 255.1167
Mdl Number: MFCD16198148
Smiles: Fc1cc(ccc1CN1CCSCC1)B(O)O
Complexity: 242
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AX24459
Chemical Name:
[3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid
Cas Number:
1334171-29-7
Molecular Formula:
C11H15BFNO2S
Molecular Weight:
255.1167
Mdl Number:
MFCD16198148
Smiles:
Fc1cc(ccc1CN1CCSCC1)B(O)O
Complexity:
242
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Oc1ccc(cc1C(F)(F)F)B(O)O)C
Complexity: 245
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(Oc1ccc(cc1C(F)(F)F)B(O)O)C
Complexity:
245
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AX24462
Chemical Name: 2,2-Difluoro-2-(quinolin-8-yl)acetic acid
Cas Number: 1501871-90-4
Molecular Formula: C11H7F2NO2
Molecular Weight: 223.1756
Mdl Number: MFCD24071309
Smiles: OC(=O)C(c1cccc2c1nccc2)(F)F
Complexity: 283
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AX24462
Chemical Name:
2,2-Difluoro-2-(quinolin-8-yl)acetic acid
Cas Number:
1501871-90-4
Molecular Formula:
C11H7F2NO2
Molecular Weight:
223.1756
Mdl Number:
MFCD24071309
Smiles:
OC(=O)C(c1cccc2c1nccc2)(F)F
Complexity:
283
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Catalog Number: AX24463
Chemical Name: tert-Butyl 4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamido)piperidine-1-carboxylate
Cas Number: 1595290-75-7
Molecular Formula: C24H37BN2O6
Molecular Weight: 460.37137999999993
Mdl Number: MFCD32666449
Smiles: O=C(NC1CCN(CC1)C(=O)OC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX24463
Chemical Name:
tert-Butyl 4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamido)piperidine-1-carboxylate
Cas Number:
1595290-75-7
Molecular Formula:
C24H37BN2O6
Molecular Weight:
460.37137999999993
Mdl Number:
MFCD32666449
Smiles:
O=C(NC1CCN(CC1)C(=O)OC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__