AD44831
106037-36-9 | 4-amino-3-methylbenzamide
Manufacturer: A2B Chem
CAS Number: 106037-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD44831-1g | In Stock | ₹ 5,429.00 |
| 5g | AD44831-5g | In Stock | ₹ 18,868.00 |
AD44831 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Catalog Number
AD44831
Chemical Name
4-amino-3-methylbenzamide
Cas Number
106037-36-9
Molecular Formula
C8H10N2O
Molecular Weight
150.1778
Mdl Number
MFCD08061918
Smiles
NC(=O)c1ccc(c(c1)C)N
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-amino-3-methylbenzamide | 106037-36-9 | MFCD08061918 | 5g | eMolecules | ₹ 79,305.23 | |
 | 4-Amino-3-methylbenzamide | ChemScene | ₹ 9,523.00 - ₹ 32,841.00 |
Compare Similar Items
Show Difference
Catalog Number: AD44831
Chemical Name: 4-amino-3-methylbenzamide
Cas Number: 106037-36-9
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Mdl Number: MFCD08061918
Smiles: NC(=O)c1ccc(c(c1)C)N
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.1
Catalog Number:
AD44831
Chemical Name:
4-amino-3-methylbenzamide
Cas Number:
106037-36-9
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Mdl Number:
MFCD08061918
Smiles:
NC(=O)c1ccc(c(c1)C)N
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.1
Catalog Number: AD44845
Chemical Name: 4-(Trans-4-propylcyclohexyl)-2-fluorobenzonitrile
Cas Number: 106021-42-5
Molecular Formula: C16H20FN
Molecular Weight: 245.3351
Mdl Number: MFCD11053436
Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44845
Chemical Name:
4-(Trans-4-propylcyclohexyl)-2-fluorobenzonitrile
Cas Number:
106021-42-5
Molecular Formula:
C16H20FN
Molecular Weight:
245.3351
Mdl Number:
MFCD11053436
Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1)F)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD44847
Chemical Name: N-[2-(Diethylamino)ethyl]-4-hydroxybenzamide
Cas Number: 106018-37-5
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
Mdl Number: MFCD00088476
Smiles: CCN(CCNC(=O)c1ccc(cc1)O)CC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44847
Chemical Name:
N-[2-(Diethylamino)ethyl]-4-hydroxybenzamide
Cas Number:
106018-37-5
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
Mdl Number:
MFCD00088476
Smiles:
CCN(CCNC(=O)c1ccc(cc1)O)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD44850
Chemical Name: Rufloxacin hydrochloride
Cas Number: 106017-08-7
Molecular Formula: C17H19ClFN3O3S
Molecular Weight: 399.8675
Mdl Number: MFCD00912283
Smiles: CN1CCN(CC1)c1c(F)cc2c3c1SCCn3cc(c2=O)C(=O)O.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD44850
Chemical Name:
Rufloxacin hydrochloride
Cas Number:
106017-08-7
Molecular Formula:
C17H19ClFN3O3S
Molecular Weight:
399.8675
Mdl Number:
MFCD00912283
Smiles:
CN1CCN(CC1)c1c(F)cc2c3c1SCCn3cc(c2=O)C(=O)O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__