AI58371
873203-36-2 | 1-Bromo-4-[4-(trifluoromethoxy)phenoxy]benzene
Manufacturer: A2B Chem
CAS Number: 873203-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI58371-100mg | In Stock | ₹ 3,916.00 |
| 250mg | AI58371-250mg | In Stock | ₹ 5,518.00 |
| 1g | AI58371-1g | In Stock | ₹ 13,528.00 |
| 5g | AI58371-5g | In Stock | ₹ 46,725.00 |
| 10g | AI58371-10g | In Stock | ₹ 78,231.00 |
| 25g | AI58371-25g | In Stock | ₹ 1,46,049.00 |
AI58371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Catalog Number
AI58371
Chemical Name
1-Bromo-4-[4-(trifluoromethoxy)phenoxy]benzene
Cas Number
873203-36-2
Molecular Formula
C13H8BrF3O2
Molecular Weight
333.10062959999993
Mdl Number
MFCD30474680
Smiles
FC(Oc1ccc(cc1)Oc1ccc(cc1)Br)(F)F
Complexity
270
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Xlogp3
5.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-(4-(trifluoromethoxy)phenoxy)benzene | ChemScene | ₹ 5,963.00 - ₹ 16,020.00 |
Related Products
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Catalog Number: AI58371
Chemical Name: 1-Bromo-4-[4-(trifluoromethoxy)phenoxy]benzene
Cas Number: 873203-36-2
Molecular Formula: C13H8BrF3O2
Molecular Weight: 333.10062959999993
Mdl Number: MFCD30474680
Smiles: FC(Oc1ccc(cc1)Oc1ccc(cc1)Br)(F)F
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 3
Xlogp3: 5.3
Catalog Number:
AI58371
Chemical Name:
1-Bromo-4-[4-(trifluoromethoxy)phenoxy]benzene
Cas Number:
873203-36-2
Molecular Formula:
C13H8BrF3O2
Molecular Weight:
333.10062959999993
Mdl Number:
MFCD30474680
Smiles:
FC(Oc1ccc(cc1)Oc1ccc(cc1)Br)(F)F
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Xlogp3:
5.3
Catalog Number: AI58372
Chemical Name: 3-(3-cyclopropyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
Cas Number: 873208-74-3
Molecular Formula: C14H14N2O3
Molecular Weight: 258.2726
Mdl Number: MFCD14652078
Smiles: OC(=O)CCc1nc2ccccc2c(=O)n1C1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58372
Chemical Name:
3-(3-cyclopropyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
Cas Number:
873208-74-3
Molecular Formula:
C14H14N2O3
Molecular Weight:
258.2726
Mdl Number:
MFCD14652078
Smiles:
OC(=O)CCc1nc2ccccc2c(=O)n1C1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58373
Chemical Name: tert-Butyl 4-methoxy-4-methylpiperidine-1-carboxylate
Cas Number: 873221-60-4
Molecular Formula: C12H23NO3
Molecular Weight: 229.31592000000003
Mdl Number: MFCD22385163
Smiles: COC1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58373
Chemical Name:
tert-Butyl 4-methoxy-4-methylpiperidine-1-carboxylate
Cas Number:
873221-60-4
Molecular Formula:
C12H23NO3
Molecular Weight:
229.31592000000003
Mdl Number:
MFCD22385163
Smiles:
COC1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58374
Chemical Name: 1H-Imidazole-4-carboxamide, N-methoxy-N,1-dimethyl-
Cas Number: 873221-68-2
Molecular Formula: C7H11N3O2
Molecular Weight: 169.1811
Mdl Number: MFCD21336347
Smiles: CON(C(=O)c1ncn(c1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58374
Chemical Name:
1H-Imidazole-4-carboxamide, N-methoxy-N,1-dimethyl-
Cas Number:
873221-68-2
Molecular Formula:
C7H11N3O2
Molecular Weight:
169.1811
Mdl Number:
MFCD21336347
Smiles:
CON(C(=O)c1ncn(c1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__