AI39219
176794-99-3 | Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate
Manufacturer: A2B Chem
CAS Number: 176794-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI39219-1g | In Stock | ₹ 33,368.40 |
| 5g | AI39219-5g | In Stock | ₹ 1,12,511.40 |
AI39219 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Catalog Number
AI39219
Chemical Name
Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate
Cas Number
176794-99-3
Molecular Formula
C15H20FNO4
Molecular Weight
297.322
Mdl Number
MFCD14636381
Smiles
COC(=O)[C@@H](Cc1ccc(cc1)F)NC(=O)OC(C)(C)C
Complexity
359
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate | ChemScene | ₹ 30,202.68 - ₹ 1,02,928.68 |
Compare Similar Items
Show Difference
Catalog Number: AI39219
Chemical Name: Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate
Cas Number: 176794-99-3
Molecular Formula: C15H20FNO4
Molecular Weight: 297.322
Mdl Number: MFCD14636381
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)F)NC(=O)OC(C)(C)C
Complexity: 359
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 2.2
Catalog Number:
AI39219
Chemical Name:
Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate
Cas Number:
176794-99-3
Molecular Formula:
C15H20FNO4
Molecular Weight:
297.322
Mdl Number:
MFCD14636381
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)F)NC(=O)OC(C)(C)C
Complexity:
359
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
2.2
Catalog Number: AI39221
Chemical Name: 3A,4,5,6,7,7A-Hexahydro-1,2-benzisoxazole-3-carboxylic acid
Cas Number: 176909-92-5
Molecular Formula: C8H11NO3
Molecular Weight: 169.1778
Mdl Number: MFCD03789034
Smiles: OC(=O)C1=NOC2C1CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39221
Chemical Name:
3A,4,5,6,7,7A-Hexahydro-1,2-benzisoxazole-3-carboxylic acid
Cas Number:
176909-92-5
Molecular Formula:
C8H11NO3
Molecular Weight:
169.1778
Mdl Number:
MFCD03789034
Smiles:
OC(=O)C1=NOC2C1CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI39222
Chemical Name: 2-(4-Bromophenyl)-4,5-dimethyloxazole
Cas Number: 176961-51-6
Molecular Formula: C11H10BrNO
Molecular Weight: 252.1072
Mdl Number: MFCD20232726
Smiles: Brc1ccc(cc1)c1oc(c(n1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39222
Chemical Name:
2-(4-Bromophenyl)-4,5-dimethyloxazole
Cas Number:
176961-51-6
Molecular Formula:
C11H10BrNO
Molecular Weight:
252.1072
Mdl Number:
MFCD20232726
Smiles:
Brc1ccc(cc1)c1oc(c(n1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI39223
Chemical Name: 6-Bromo-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione
Cas Number: 1770-36-1
Molecular Formula: C10H9BrN2O2
Molecular Weight: 269.0947
Mdl Number: MFCD00957063
Smiles: Brc1ccc2c(c1)n(C)c(=O)c(=O)n2C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39223
Chemical Name:
6-Bromo-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione
Cas Number:
1770-36-1
Molecular Formula:
C10H9BrN2O2
Molecular Weight:
269.0947
Mdl Number:
MFCD00957063
Smiles:
Brc1ccc2c(c1)n(C)c(=O)c(=O)n2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__