AI43785
1951440-91-7 | Methyl 4-methanesulfonyl-2-(trifluoromethyl)benzoate
Manufacturer: A2B Chem
CAS Number: 1951440-91-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43785-1g | In Stock | ₹ 6,331.44 |
| 5g | AI43785-5g | In Stock | ₹ 19,593.24 |
AI43785 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI43785
Chemical Name
Methyl 4-methanesulfonyl-2-(trifluoromethyl)benzoate
Cas Number
1951440-91-7
Molecular Formula
C10H9F3O4S
Molecular Weight
282.2363
Mdl Number
MFCD29917485
Smiles
COC(=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity
410
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(methylsulfonyl)-2-(trifluoromethyl)benzoate | ChemScene | ₹ 5,390.28 - ₹ 17,539.80 |
Compare Similar Items
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Catalog Number: AI43785
Chemical Name: Methyl 4-methanesulfonyl-2-(trifluoromethyl)benzoate
Cas Number: 1951440-91-7
Molecular Formula: C10H9F3O4S
Molecular Weight: 282.2363
Mdl Number: MFCD29917485
Smiles: COC(=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity: 410
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AI43785
Chemical Name:
Methyl 4-methanesulfonyl-2-(trifluoromethyl)benzoate
Cas Number:
1951440-91-7
Molecular Formula:
C10H9F3O4S
Molecular Weight:
282.2363
Mdl Number:
MFCD29917485
Smiles:
COC(=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity:
410
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: AI43787
Chemical Name: tert-Butyl (3-(1-(2-fluoro-2-methylpropyl)piperidin-4-yl)phenyl)carbamate
Cas Number: 1951440-93-9
Molecular Formula: C20H31FN2O2
Molecular Weight: 350.4707
Mdl Number: MFCD28502712
Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)C1CCN(CC1)CC(F)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43787
Chemical Name:
tert-Butyl (3-(1-(2-fluoro-2-methylpropyl)piperidin-4-yl)phenyl)carbamate
Cas Number:
1951440-93-9
Molecular Formula:
C20H31FN2O2
Molecular Weight:
350.4707
Mdl Number:
MFCD28502712
Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)C1CCN(CC1)CC(F)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43791
Chemical Name: tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Cas Number: 1951440-97-3
Molecular Formula: C17H22BrN3O3
Molecular Weight: 396.2789
Mdl Number: MFCD16620831
Smiles: Brc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 500
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.9
Catalog Number:
AI43791
Chemical Name:
tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Cas Number:
1951440-97-3
Molecular Formula:
C17H22BrN3O3
Molecular Weight:
396.2789
Mdl Number:
MFCD16620831
Smiles:
Brc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
500
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.9
Catalog Number: AI43792
Chemical Name: 3-Methoxy-4-methyl-2,6-dinitro-phenol
Cas Number: 1951440-98-4
Molecular Formula: C8H8N2O6
Molecular Weight: 228.1589
Mdl Number: MFCD28968015
Smiles: COc1c(C)cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43792
Chemical Name:
3-Methoxy-4-methyl-2,6-dinitro-phenol
Cas Number:
1951440-98-4
Molecular Formula:
C8H8N2O6
Molecular Weight:
228.1589
Mdl Number:
MFCD28968015
Smiles:
COc1c(C)cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__