AG65732
5728-66-5 | 3'-Fluorobiphenyl-4-ylamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 5728-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG65732-100mg | In Stock | ₹ 2,136.00 |
| 250mg | AG65732-250mg | In Stock | ₹ 3,026.00 |
| 1g | AG65732-1g | In Stock | ₹ 6,764.00 |
| 5g | AG65732-5g | In Stock | ₹ 24,920.00 |
| 10g | AG65732-10g | In Stock | ₹ 47,259.00 |
AG65732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog Number
AG65732
Chemical Name
3'-Fluorobiphenyl-4-ylamine hydrochloride
Cas Number
5728-66-5
Molecular Formula
C12H10FN
Molecular Weight
187.2129
Mdl Number
MFCD03424688
Smiles
Nc1ccc(cc1)c1cccc(c1)F
Complexity
175
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Fluorophenyl)aniline | 5728-66-5 | MFCD03424688 | 1g | eMolecules | ₹ 8,515.52 | |
 | 3'-Fluoro-[1,1'-biphenyl]-4-amine | ChemScene | ₹ 1,602.00 - ₹ 22,161.00 |
Compare Similar Items
Show Difference
Catalog Number: AG65732
Chemical Name: 3'-Fluorobiphenyl-4-ylamine hydrochloride
Cas Number: 5728-66-5
Molecular Formula: C12H10FN
Molecular Weight: 187.2129
Mdl Number: MFCD03424688
Smiles: Nc1ccc(cc1)c1cccc(c1)F
Complexity: 175
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3
Catalog Number:
AG65732
Chemical Name:
3'-Fluorobiphenyl-4-ylamine hydrochloride
Cas Number:
5728-66-5
Molecular Formula:
C12H10FN
Molecular Weight:
187.2129
Mdl Number:
MFCD03424688
Smiles:
Nc1ccc(cc1)c1cccc(c1)F
Complexity:
175
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3
Catalog Number: AG65733
Chemical Name: tert-Butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
Cas Number: 622381-67-3
Molecular Formula: C17H26N2O3
Molecular Weight: 306.39994
Mdl Number: MFCD06658975
Smiles: OCc1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG65733
Chemical Name:
tert-Butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate
Cas Number:
622381-67-3
Molecular Formula:
C17H26N2O3
Molecular Weight:
306.39994
Mdl Number:
MFCD06658975
Smiles:
OCc1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG65734
Chemical Name: (5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE
Cas Number: 648859-52-3
Molecular Formula: C11H13ClN4O
Molecular Weight: 252.7001
Mdl Number: MFCD00111850
Smiles: CC1=NN(C(=C1)C(=O)C2=C(N(N=C2C)C)Cl)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG65734
Chemical Name:
(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE
Cas Number:
648859-52-3
Molecular Formula:
C11H13ClN4O
Molecular Weight:
252.7001
Mdl Number:
MFCD00111850
Smiles:
CC1=NN(C(=C1)C(=O)C2=C(N(N=C2C)C)Cl)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1cncc(c1)S(=O)(=O)Cl
Complexity: 225
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1cncc(c1)S(=O)(=O)Cl
Complexity:
225
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.6