AI39558
179687-09-3 | 4-Amino-2-chloro-N-phenylbenzamide
Manufacturer: A2B Chem
CAS Number: 179687-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI39558-1g | In Stock | ₹ 6,675.00 |
| 5g | AI39558-5g | In Stock | ₹ 18,601.00 |
AI39558 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog Number
AI39558
Chemical Name
4-Amino-2-chloro-N-phenylbenzamide
Cas Number
179687-09-3
Molecular Formula
C13H11ClN2O
Molecular Weight
246.6922
Mdl Number
MFCD09049190
Smiles
Nc1ccc(c(c1)Cl)C(=O)Nc1ccccc1
Complexity
266
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2-chloro-n-phenylbenzamide | ChemScene | ₹ 5,518.00 - ₹ 16,198.00 |
Compare Similar Items
Show Difference
Catalog Number: AI39558
Chemical Name: 4-Amino-2-chloro-N-phenylbenzamide
Cas Number: 179687-09-3
Molecular Formula: C13H11ClN2O
Molecular Weight: 246.6922
Mdl Number: MFCD09049190
Smiles: Nc1ccc(c(c1)Cl)C(=O)Nc1ccccc1
Complexity: 266
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AI39558
Chemical Name:
4-Amino-2-chloro-N-phenylbenzamide
Cas Number:
179687-09-3
Molecular Formula:
C13H11ClN2O
Molecular Weight:
246.6922
Mdl Number:
MFCD09049190
Smiles:
Nc1ccc(c(c1)Cl)C(=O)Nc1ccccc1
Complexity:
266
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.1
Catalog Number: AI39559
Chemical Name: 3-Chloro-4-(pyridin-2-yloxy)aniline
Cas Number: 179687-67-3
Molecular Formula: C11H9ClN2O
Molecular Weight: 220.655
Mdl Number: MFCD11650982
Smiles: Nc1ccc(c(c1)Cl)Oc1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39559
Chemical Name:
3-Chloro-4-(pyridin-2-yloxy)aniline
Cas Number:
179687-67-3
Molecular Formula:
C11H9ClN2O
Molecular Weight:
220.655
Mdl Number:
MFCD11650982
Smiles:
Nc1ccc(c(c1)Cl)Oc1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI39560
Chemical Name: Methyl (4-[(tert-butoxycarbonyl)amino]piperidin-1-yl)acetate
Cas Number: 179688-99-4
Molecular Formula: C13H24N2O4
Molecular Weight: 272.34065999999996
Mdl Number: MFCD12028108
Smiles: COC(=O)CN1CCC(CC1)NC(=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:
AI39560
Chemical Name:
Methyl (4-[(tert-butoxycarbonyl)amino]piperidin-1-yl)acetate
Cas Number:
179688-99-4
Molecular Formula:
C13H24N2O4
Molecular Weight:
272.34065999999996
Mdl Number:
MFCD12028108
Smiles:
COC(=O)CN1CCC(CC1)NC(=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: AI39561
Chemical Name: Methyl piperazin-1-ylacetate dihydrochloride
Cas Number: 179689-65-7
Molecular Formula: C7H16Cl2N2O2
Molecular Weight: 231.1201
Mdl Number: MFCD13857435
Smiles: COC(=O)CN1CCNCC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39561
Chemical Name:
Methyl piperazin-1-ylacetate dihydrochloride
Cas Number:
179689-65-7
Molecular Formula:
C7H16Cl2N2O2
Molecular Weight:
231.1201
Mdl Number:
MFCD13857435
Smiles:
COC(=O)CN1CCNCC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__