AD33645
186551-70-2 | tert-Butyl 3-methylpyrazole-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 186551-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD33645-250mg | In Stock | ₹ 3,850.20 |
| 1g | AD33645-1g | In Stock | ₹ 5,903.64 |
| 5g | AD33645-5g | In Stock | ₹ 17,710.92 |
| 10g | AD33645-10g | In Stock | ₹ 26,865.84 |
| 25g | AD33645-25g | In Stock | ₹ 45,432.36 |
| 100g | AD33645-100g | In Stock | ₹ 1,12,511.40 |
AD33645 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Catalog Number
AD33645
Chemical Name
tert-Butyl 3-methylpyrazole-1-carboxylate
Cas Number
186551-70-2
Molecular Formula
C9H14N2O2
Molecular Weight
182.2197
Mdl Number
MFCD21609566
Smiles
Cc1ccn(n1)C(=O)OC(C)(C)C
Complexity
198
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-methyl-1H-pyrazole-1-carboxylate | ChemScene | ₹ 5,732.52 - ₹ 17,710.92 |
Compare Similar Items
Show Difference
Catalog Number: AD33645
Chemical Name: tert-Butyl 3-methylpyrazole-1-carboxylate
Cas Number: 186551-70-2
Molecular Formula: C9H14N2O2
Molecular Weight: 182.2197
Mdl Number: MFCD21609566
Smiles: Cc1ccn(n1)C(=O)OC(C)(C)C
Complexity: 198
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 1.9
Catalog Number:
AD33645
Chemical Name:
tert-Butyl 3-methylpyrazole-1-carboxylate
Cas Number:
186551-70-2
Molecular Formula:
C9H14N2O2
Molecular Weight:
182.2197
Mdl Number:
MFCD21609566
Smiles:
Cc1ccn(n1)C(=O)OC(C)(C)C
Complexity:
198
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
1.9
Catalog Number: AD33646
Chemical Name: (4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]thiazolidine-4-carboxamide
Cas Number: 186538-00-1
Molecular Formula: C32H37N3O5S
Molecular Weight: 575.7183
Mdl Number: MFCD20269281
Smiles: O[C@H](C(=O)N1CSC([C@H]1C(=O)NCc1ccccc1C)(C)C)[C@@H](NC(=O)c1cccc(c1C)O)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD33646
Chemical Name:
(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]thiazolidine-4-carboxamide
Cas Number:
186538-00-1
Molecular Formula:
C32H37N3O5S
Molecular Weight:
575.7183
Mdl Number:
MFCD20269281
Smiles:
O[C@H](C(=O)N1CSC([C@H]1C(=O)NCc1ccccc1C)(C)C)[C@@H](NC(=O)c1cccc(c1C)O)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD33650
Chemical Name: 3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide
Cas Number: 186517-42-0
Molecular Formula: C8H4ClF4NO
Molecular Weight: 241.5701
Mdl Number: MFCD01631400
Smiles: NC(=O)c1c(F)c(Cl)ccc1C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD33650
Chemical Name:
3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide
Cas Number:
186517-42-0
Molecular Formula:
C8H4ClF4NO
Molecular Weight:
241.5701
Mdl Number:
MFCD01631400
Smiles:
NC(=O)c1c(F)c(Cl)ccc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cnc2c(n1)cccc2
Complexity: 220
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cnc2c(n1)cccc2
Complexity:
220
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2