AV18511
1374829-43-2 | 2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Manufacturer: A2B Chem
CAS Number: 1374829-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AV18511-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AV18511-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AV18511-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AV18511-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AV18511-10mg | In Stock | ₹ 12,015.00 |
| 100mg | AV18511-100mg | In Stock | ₹ 34,532.00 |
| 250mg | AV18511-250mg | In Stock | ₹ 66,661.00 |
| 1g | AV18511-1g | In Stock | ₹ 1,65,985.00 |
| 5g | AV18511-5g | In Stock | ₹ 4,08,065.00 |
AV18511 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AV18511
Chemical Name
2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Cas Number
1374829-43-2
Molecular Formula
C8H12N4O3
Molecular Weight
212.2059
Mdl Number
MFCD23161798
Smiles
NC(=O)C(n1nc(c(c1)[N+](=O)[O-])C)(C)C
Complexity
286
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide | Aaron Chemicals LLC | -- | |
 | 2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide | ChemScene | ₹ 34,888.00 |
Compare Similar Items
Show Difference
Catalog Number: AV18511
Chemical Name: 2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Cas Number: 1374829-43-2
Molecular Formula: C8H12N4O3
Molecular Weight: 212.2059
Mdl Number: MFCD23161798
Smiles: NC(=O)C(n1nc(c(c1)[N+](=O)[O-])C)(C)C
Complexity: 286
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.1
Catalog Number:
AV18511
Chemical Name:
2-Methyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Cas Number:
1374829-43-2
Molecular Formula:
C8H12N4O3
Molecular Weight:
212.2059
Mdl Number:
MFCD23161798
Smiles:
NC(=O)C(n1nc(c(c1)[N+](=O)[O-])C)(C)C
Complexity:
286
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.1
Catalog Number: AV18512
Chemical Name: tert-butyl (3aR,8bR)-8-fluoro-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate
Cas Number: 1341038-77-4
Molecular Formula: C16H18FNO3
Molecular Weight: 291.3174
Mdl Number: MFCD22209663
Smiles: O=C(N1C[C@H]2[C@@H](C1)c1c(C2=O)cccc1F)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:
AV18512
Chemical Name:
tert-butyl (3aR,8bR)-8-fluoro-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate
Cas Number:
1341038-77-4
Molecular Formula:
C16H18FNO3
Molecular Weight:
291.3174
Mdl Number:
MFCD22209663
Smiles:
O=C(N1C[C@H]2[C@@H](C1)c1c(C2=O)cccc1F)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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc2c(c1O)cco2
Complexity: 228
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc2c(c1O)cco2
Complexity:
228
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N=c1[nH]n2c(c1)CN(CC2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 530
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N=c1[nH]n2c(c1)CN(CC2)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
530
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1