AX24476
294181-97-8 | ETHYL 2,2-DIFLUORO-2-QUINOLIN-2-YLACETATE
Manufacturer: A2B Chem
CAS Number: 294181-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX24476-100mg | In Stock | ₹ 10,324.00 |
| 250mg | AX24476-250mg | In Stock | ₹ 17,533.00 |
AX24476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Catalog Number
AX24476
Chemical Name
ETHYL 2,2-DIFLUORO-2-QUINOLIN-2-YLACETATE
Cas Number
294181-97-8
Molecular Formula
C13H11F2NO2
Molecular Weight
251.2287
Mdl Number
MFCD27845945
Smiles
CCOC(=O)C(c1ccc2c(n1)cccc2)(F)F
Complexity
309
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2,2-difluoro-2-(quinolin-2-yl)acetate | ChemScene | ₹ 1,05,198.00 |
Compare Similar Items
Show Difference
Catalog Number: AX24476
Chemical Name: ETHYL 2,2-DIFLUORO-2-QUINOLIN-2-YLACETATE
Cas Number: 294181-97-8
Molecular Formula: C13H11F2NO2
Molecular Weight: 251.2287
Mdl Number: MFCD27845945
Smiles: CCOC(=O)C(c1ccc2c(n1)cccc2)(F)F
Complexity: 309
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 3.1
Catalog Number:
AX24476
Chemical Name:
ETHYL 2,2-DIFLUORO-2-QUINOLIN-2-YLACETATE
Cas Number:
294181-97-8
Molecular Formula:
C13H11F2NO2
Molecular Weight:
251.2287
Mdl Number:
MFCD27845945
Smiles:
CCOC(=O)C(c1ccc2c(n1)cccc2)(F)F
Complexity:
309
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
3.1
Catalog Number: AX24477
Chemical Name: 2,6-dichloro-N-[(4-chlorophenyl)methyl]aniline
Cas Number: 341008-38-6
Molecular Formula: C13H10Cl3N
Molecular Weight: 286.5842
Mdl Number: MFCD01427005
Smiles: Clc1cccc(c1NCc1ccc(cc1)Cl)Cl
Complexity: 219
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 3
Xlogp3: 5.3
Catalog Number:
AX24477
Chemical Name:
2,6-dichloro-N-[(4-chlorophenyl)methyl]aniline
Cas Number:
341008-38-6
Molecular Formula:
C13H10Cl3N
Molecular Weight:
286.5842
Mdl Number:
MFCD01427005
Smiles:
Clc1cccc(c1NCc1ccc(cc1)Cl)Cl
Complexity:
219
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Xlogp3:
5.3
Catalog Number: AX24478
Chemical Name: 1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanone
Cas Number: 656257-49-7
Molecular Formula: C18H26BNO5
Molecular Weight: 347.2137399999999
Mdl Number: MFCD18379051
Smiles: O=C(N1CCOCC1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 454
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AX24478
Chemical Name:
1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanone
Cas Number:
656257-49-7
Molecular Formula:
C18H26BNO5
Molecular Weight:
347.2137399999999
Mdl Number:
MFCD18379051
Smiles:
O=C(N1CCOCC1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
454
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
__
Catalog Number: AX24479
Chemical Name: [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
Cas Number: 769968-17-4
Molecular Formula: C18H27BO5
Molecular Weight: 334.215
Mdl Number: MFCD22494138
Smiles: O=C(OC(C)(C)C)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 431
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 6
Xlogp3: __
Catalog Number:
AX24479
Chemical Name:
[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester
Cas Number:
769968-17-4
Molecular Formula:
C18H27BO5
Molecular Weight:
334.215
Mdl Number:
MFCD22494138
Smiles:
O=C(OC(C)(C)C)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
431
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
6
Xlogp3:
__