AX56812
2096341-80-7 | 2-(N-Ethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 2096341-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AX56812-250mg | In Stock | ₹ 4,791.36 |
| 1g | AX56812-1g | In Stock | ₹ 12,063.96 |
| 5g | AX56812-5g | In Stock | ₹ 34,224.00 |
| 10g | AX56812-10g | In Stock | ₹ 56,555.16 |
AX56812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Catalog Number
AX56812
Chemical Name
2-(N-Ethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
Cas Number
2096341-80-7
Molecular Formula
C15H23BFNO2
Molecular Weight
279.158
Mdl Number
MFCD20529513
Smiles
CCNCc1c(F)cccc1B1OC(C(O1)(C)C)(C)C
Complexity
322
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine | ChemScene | ₹ 4,620.24 - ₹ 43,122.24 |
Compare Similar Items
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Catalog Number: AX56812
Chemical Name: 2-(N-Ethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
Cas Number: 2096341-80-7
Molecular Formula: C15H23BFNO2
Molecular Weight: 279.158
Mdl Number: MFCD20529513
Smiles: CCNCc1c(F)cccc1B1OC(C(O1)(C)C)(C)C
Complexity: 322
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AX56812
Chemical Name:
2-(N-Ethylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
Cas Number:
2096341-80-7
Molecular Formula:
C15H23BFNO2
Molecular Weight:
279.158
Mdl Number:
MFCD20529513
Smiles:
CCNCc1c(F)cccc1B1OC(C(O1)(C)C)(C)C
Complexity:
322
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Catalog Number: AX56813
Chemical Name: methyl 4-(methyldisulfanyl)butanoate
Cas Number: 2137584-82-6
Molecular Formula: C6H12O2S2
Molecular Weight: 180.2883
Mdl Number: MFCD31457152
Smiles: CSSCCCC(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX56813
Chemical Name:
methyl 4-(methyldisulfanyl)butanoate
Cas Number:
2137584-82-6
Molecular Formula:
C6H12O2S2
Molecular Weight:
180.2883
Mdl Number:
MFCD31457152
Smiles:
CSSCCCC(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AX56814
Chemical Name: rac-(3aR,7aR)-octahydro-1lambda6,2-benzothiazole-1,1,3-trione, cis
Cas Number: 136495-86-8
Molecular Formula: C7H11NO3S
Molecular Weight: 189.2321
Mdl Number: MFCD31542499
Smiles: O=C1NS(=O)(=O)[C@@H]2[C@@H]1CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX56814
Chemical Name:
rac-(3aR,7aR)-octahydro-1lambda6,2-benzothiazole-1,1,3-trione, cis
Cas Number:
136495-86-8
Molecular Formula:
C7H11NO3S
Molecular Weight:
189.2321
Mdl Number:
MFCD31542499
Smiles:
O=C1NS(=O)(=O)[C@@H]2[C@@H]1CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AX56815
Chemical Name: 3,4-Dihydro-2h-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
Cas Number: 1799973-91-3
Molecular Formula: C8H9NO3S
Molecular Weight: 199.227
Mdl Number: MFCD28969714
Smiles: O=S1(=O)NCCOc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AX56815
Chemical Name:
3,4-Dihydro-2h-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
Cas Number:
1799973-91-3
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.227
Mdl Number:
MFCD28969714
Smiles:
O=S1(=O)NCCOc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__