AI37901
161597-73-5 | tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Manufacturer: A2B Chem
CAS Number: 161597-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI37901-1g | In Stock | ₹ 6,331.44 |
| 5g | AI37901-5g | In Stock | ₹ 17,796.48 |
AI37901 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI37901
Chemical Name
tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Cas Number
161597-73-5
Molecular Formula
C13H18INO2
Molecular Weight
347.192
Mdl Number
MFCD17214615
Smiles
IC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity
244
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (R)-(2-iodo-1-phenylethyl)carbamate | ChemScene | ₹ 5,475.84 - ₹ 15,743.04 |
Compare Similar Items
Show Difference
Catalog Number: AI37901
Chemical Name: tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Cas Number: 161597-73-5
Molecular Formula: C13H18INO2
Molecular Weight: 347.192
Mdl Number: MFCD17214615
Smiles: IC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 244
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 3.6
Catalog Number:
AI37901
Chemical Name:
tert-Butyl N-[(1R)-2-iodo-1-phenylethyl]carbamate
Cas Number:
161597-73-5
Molecular Formula:
C13H18INO2
Molecular Weight:
347.192
Mdl Number:
MFCD17214615
Smiles:
IC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
244
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
3.6
Catalog Number: AI37902
Chemical Name: N-(2-Aminoethyl)-n-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride
Cas Number: 161605-61-4
Molecular Formula: C9H11ClF3N3O2
Molecular Weight: 285.6507
Mdl Number: MFCD01114784
Smiles: NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F.Cl
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:
AI37902
Chemical Name:
N-(2-Aminoethyl)-n-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride
Cas Number:
161605-61-4
Molecular Formula:
C9H11ClF3N3O2
Molecular Weight:
285.6507
Mdl Number:
MFCD01114784
Smiles:
NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F.Cl
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: AI37903
Chemical Name: 2,6-Dichlorophenyl isopropyl sulfide
Cas Number: 1616135-07-9
Molecular Formula: C9H10Cl2S
Molecular Weight: 221.1467
Mdl Number: MFCD28126794
Smiles: CC(Sc1c(Cl)cccc1Cl)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:
AI37903
Chemical Name:
2,6-Dichlorophenyl isopropyl sulfide
Cas Number:
1616135-07-9
Molecular Formula:
C9H10Cl2S
Molecular Weight:
221.1467
Mdl Number:
MFCD28126794
Smiles:
CC(Sc1c(Cl)cccc1Cl)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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(C)cc(c1)C(F)(F)F
Complexity: 237
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc(C)cc(c1)C(F)(F)F
Complexity:
237
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3