AI38726
169512-94-1 | Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 169512-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI38726-100mg | In Stock | ₹ 15,041.00 |
| 1g | AI38726-1g | In Stock | ₹ 24,030.00 |
| 5g | AI38726-5g | In Stock | ₹ 76,273.00 |
| 10g | AI38726-10g | In Stock | ₹ 1,09,292.00 |
AI38726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Catalog Number
AI38726
Chemical Name
Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate
Cas Number
169512-94-1
Molecular Formula
C14H19NO4
Molecular Weight
265.305
Mdl Number
MFCD08458977
Smiles
COC(=O)C(c1ccccc1)NC(=O)OC(C)(C)C
Complexity
316
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | ChemScene | ₹ 21,538.00 - ₹ 99,858.00 |
Compare Similar Items
Show Difference
Catalog Number: AI38726
Chemical Name: Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate
Cas Number: 169512-94-1
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD08458977
Smiles: COC(=O)C(c1ccccc1)NC(=O)OC(C)(C)C
Complexity: 316
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.5
Catalog Number:
AI38726
Chemical Name:
Methyl 2-([(tert-butoxy)carbonyl]amino)-2-phenylacetate
Cas Number:
169512-94-1
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD08458977
Smiles:
COC(=O)C(c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
316
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.5
Catalog Number: AI38728
Chemical Name: Bis(2-((tert-butyldimethylsilyl)oxy)ethyl)amine
Cas Number: 169527-49-5
Molecular Formula: C16H39NO2Si2
Molecular Weight: 333.65735999999987
Mdl Number: MFCD29920224
Smiles: CC([Si](OCCNCCO[Si](C(C)(C)C)(C)C)(C)C)(C)C
Complexity: 274
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI38728
Chemical Name:
Bis(2-((tert-butyldimethylsilyl)oxy)ethyl)amine
Cas Number:
169527-49-5
Molecular Formula:
C16H39NO2Si2
Molecular Weight:
333.65735999999987
Mdl Number:
MFCD29920224
Smiles:
CC([Si](OCCNCCO[Si](C(C)(C)C)(C)C)(C)C)(C)C
Complexity:
274
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI38731
Chemical Name: N-Methyl-1,3-benzothiazol-2-amine
Cas Number: 16954-69-1
Molecular Formula: C8H8N2S
Molecular Weight: 164.2275
Mdl Number: MFCD00035877
Smiles: CNc1nc2c(s1)cccc2
Complexity: 140
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: 2.6
Catalog Number:
AI38731
Chemical Name:
N-Methyl-1,3-benzothiazol-2-amine
Cas Number:
16954-69-1
Molecular Formula:
C8H8N2S
Molecular Weight:
164.2275
Mdl Number:
MFCD00035877
Smiles:
CNc1nc2c(s1)cccc2
Complexity:
140
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.6
Catalog Number: AI38732
Chemical Name: N-(2-Aminopyrimidin-4-yl)acetamide
Cas Number: 1695410-90-2
Molecular Formula: C6H8N4O
Molecular Weight: 152.1539
Mdl Number: MFCD22690793
Smiles: CC(=O)Nc1cc[nH]c(=N)n1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI38732
Chemical Name:
N-(2-Aminopyrimidin-4-yl)acetamide
Cas Number:
1695410-90-2
Molecular Formula:
C6H8N4O
Molecular Weight:
152.1539
Mdl Number:
MFCD22690793
Smiles:
CC(=O)Nc1cc[nH]c(=N)n1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__