AI48627
35132-16-2 | tert-Butyl 2-bromo-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 35132-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI48627-100mg | In Stock | ₹ 7,832.00 |
| 250mg | AI48627-250mg | In Stock | ₹ 8,544.00 |
| 1g | AI48627-1g | In Stock | ₹ 18,512.00 |
| 5g | AI48627-5g | In Stock | ₹ 54,023.00 |
| 10g | AI48627-10g | In Stock | ₹ 96,565.00 |
| 25g | AI48627-25g | In Stock | ₹ 1,78,890.00 |
AI48627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Catalog Number
AI48627
Chemical Name
tert-Butyl 2-bromo-2-phenylacetate
Cas Number
35132-16-2
Molecular Formula
C12H15BrO2
Molecular Weight
271.1503
Mdl Number
MFCD20483813
Smiles
BrC(c1ccccc1)C(=O)OC(C)(C)C
Complexity
214
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-bromo-2-phenylacetate | ChemScene | ₹ 10,146.00 - ₹ 1,26,558.00 |
Related Products
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Catalog Number: AI48627
Chemical Name: tert-Butyl 2-bromo-2-phenylacetate
Cas Number: 35132-16-2
Molecular Formula: C12H15BrO2
Molecular Weight: 271.1503
Mdl Number: MFCD20483813
Smiles: BrC(c1ccccc1)C(=O)OC(C)(C)C
Complexity: 214
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 3.6
Catalog Number:
AI48627
Chemical Name:
tert-Butyl 2-bromo-2-phenylacetate
Cas Number:
35132-16-2
Molecular Formula:
C12H15BrO2
Molecular Weight:
271.1503
Mdl Number:
MFCD20483813
Smiles:
BrC(c1ccccc1)C(=O)OC(C)(C)C
Complexity:
214
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
3.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity: 171
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity:
171
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1.4
Catalog Number: AI48629
Chemical Name: N-(5-Ethynylpyridin-2-yl)acetamide
Cas Number: 351324-98-6
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD18256371
Smiles: C#Cc1ccc(nc1)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI48629
Chemical Name:
N-(5-Ethynylpyridin-2-yl)acetamide
Cas Number:
351324-98-6
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD18256371
Smiles:
C#Cc1ccc(nc1)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI48630
Chemical Name: HO-PEG17-OH
Cas Number: 351342-04-6
Molecular Formula: C34H70O18
Molecular Weight: 766.9088
Mdl Number: MFCD28976675
Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI48630
Chemical Name:
HO-PEG17-OH
Cas Number:
351342-04-6
Molecular Formula:
C34H70O18
Molecular Weight:
766.9088
Mdl Number:
MFCD28976675
Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__