AI35975
144680-96-6 | N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide
Manufacturer: A2B Chem
CAS Number: 144680-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI35975-250mg | In Stock | ₹ 42,608.88 |
| 1g | AI35975-1g | In Stock | ₹ 1,12,511.40 |
AI35975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AI35975
Chemical Name
N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide
Cas Number
144680-96-6
Molecular Formula
C8H9ClN2O2
Molecular Weight
200.6223
Mdl Number
MFCD24608066
Smiles
CC(=O)Nc1cc(O)c(cc1Cl)N
Complexity
201
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide | ChemScene | ₹ 38,673.12 - ₹ 1,02,843.12 |
Compare Similar Items
Show Difference
Catalog Number: AI35975
Chemical Name: N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide
Cas Number: 144680-96-6
Molecular Formula: C8H9ClN2O2
Molecular Weight: 200.6223
Mdl Number: MFCD24608066
Smiles: CC(=O)Nc1cc(O)c(cc1Cl)N
Complexity: 201
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Xlogp3: 0.5
Catalog Number:
AI35975
Chemical Name:
N-(4-Amino-2-chloro-5-hydroxyphenyl)acetamide
Cas Number:
144680-96-6
Molecular Formula:
C8H9ClN2O2
Molecular Weight:
200.6223
Mdl Number:
MFCD24608066
Smiles:
CC(=O)Nc1cc(O)c(cc1Cl)N
Complexity:
201
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Xlogp3:
0.5
Catalog Number: AI35976
Chemical Name: tert-Butyl 3-(3,4-dichlorophenyl)-3-hydroxyazetidine-1-carboxylate
Cas Number: 1447464-06-3
Molecular Formula: C14H17Cl2NO3
Molecular Weight: 318.1957
Mdl Number: MFCD26407293
Smiles: O=C(N1CC(C1)(O)c1ccc(c(c1)Cl)Cl)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:
AI35976
Chemical Name:
tert-Butyl 3-(3,4-dichlorophenyl)-3-hydroxyazetidine-1-carboxylate
Cas Number:
1447464-06-3
Molecular Formula:
C14H17Cl2NO3
Molecular Weight:
318.1957
Mdl Number:
MFCD26407293
Smiles:
O=C(N1CC(C1)(O)c1ccc(c(c1)Cl)Cl)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: AI35977
Chemical Name: 8-Benzoyl-2-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid
Cas Number: 1447603-94-2
Molecular Formula: C20H18N2O3
Molecular Weight: 334.3685
Mdl Number: MFCD29920597
Smiles: C1C=C(C2CC(C1N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CN=CC=C4
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI35977
Chemical Name:
8-Benzoyl-2-(pyridin-3-yl)-8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid
Cas Number:
1447603-94-2
Molecular Formula:
C20H18N2O3
Molecular Weight:
334.3685
Mdl Number:
MFCD29920597
Smiles:
C1C=C(C2CC(C1N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CN=CC=C4
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI35978
Chemical Name: Benzyl 1-benzyl-4-methylpiperazine-2-carboxylate
Cas Number: 1447605-99-3
Molecular Formula: C20H24N2O2
Molecular Weight: 324.4168
Mdl Number: MFCD09037846
Smiles: CN1CCN(C(C1)C(=O)OCc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI35978
Chemical Name:
Benzyl 1-benzyl-4-methylpiperazine-2-carboxylate
Cas Number:
1447605-99-3
Molecular Formula:
C20H24N2O2
Molecular Weight:
324.4168
Mdl Number:
MFCD09037846
Smiles:
CN1CCN(C(C1)C(=O)OCc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__