AI68924
953739-92-9 | 4-Amino-n,n,3-trimethylbenzamide
Manufacturer: A2B Chem
CAS Number: 953739-92-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI68924-1g | In Stock | ₹ 2,994.60 |
| 5g | AI68924-5g | In Stock | ₹ 9,497.16 |
AI68924 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AI68924
Chemical Name
4-Amino-n,n,3-trimethylbenzamide
Cas Number
953739-92-9
Molecular Formula
C10H14N2O
Molecular Weight
178.231
Mdl Number
MFCD09728471
Smiles
CN(C(=O)c1ccc(c(c1)C)N)C
Complexity
191
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-N,N,3-trimethylbenzamide | ChemScene | ₹ 12,320.64 |
Compare Similar Items
Show Difference
Catalog Number: AI68924
Chemical Name: 4-Amino-n,n,3-trimethylbenzamide
Cas Number: 953739-92-9
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Mdl Number: MFCD09728471
Smiles: CN(C(=O)c1ccc(c(c1)C)N)C
Complexity: 191
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.7
Catalog Number:
AI68924
Chemical Name:
4-Amino-n,n,3-trimethylbenzamide
Cas Number:
953739-92-9
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Mdl Number:
MFCD09728471
Smiles:
CN(C(=O)c1ccc(c(c1)C)N)C
Complexity:
191
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.7
Catalog Number: AI68927
Chemical Name: (2S,4S)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
Cas Number: 474417-79-3
Molecular Formula: C11H17F2NO4
Molecular Weight: 265.2538
Mdl Number: MFCD09029765
Smiles: FC([C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI68927
Chemical Name:
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)pyrrolidine-2-carboxylic acid
Cas Number:
474417-79-3
Molecular Formula:
C11H17F2NO4
Molecular Weight:
265.2538
Mdl Number:
MFCD09029765
Smiles:
FC([C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI68928
Chemical Name: Methyl 6-amino-2-chloropyrimidine-4-carboxylate
Cas Number: 944129-00-4
Molecular Formula: C6H6ClN3O2
Molecular Weight: 187.5837
Mdl Number: MFCD14582103
Smiles: COC(=O)c1cc(N)nc(n1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI68928
Chemical Name:
Methyl 6-amino-2-chloropyrimidine-4-carboxylate
Cas Number:
944129-00-4
Molecular Formula:
C6H6ClN3O2
Molecular Weight:
187.5837
Mdl Number:
MFCD14582103
Smiles:
COC(=O)c1cc(N)nc(n1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI68931
Chemical Name: Methyl 5-chloro-2-oxo-2,3-dihydropyrimidine-4-carboxylate
Cas Number: 70662-93-0
Molecular Formula: C6H5ClN2O3
Molecular Weight: 188.5685
Mdl Number: MFCD24368250
Smiles: COC(=O)c1nc(O)ncc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI68931
Chemical Name:
Methyl 5-chloro-2-oxo-2,3-dihydropyrimidine-4-carboxylate
Cas Number:
70662-93-0
Molecular Formula:
C6H5ClN2O3
Molecular Weight:
188.5685
Mdl Number:
MFCD24368250
Smiles:
COC(=O)c1nc(O)ncc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__