AI44232
196206-09-4 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate
Manufacturer: A2B Chem
CAS Number: 196206-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI44232-1g | In Stock | ₹ 42,608.88 |
| 5g | AI44232-5g | In Stock | ₹ 1,12,511.40 |
AI44232 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AI44232
Chemical Name
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate
Cas Number
196206-09-4
Molecular Formula
C13H23NO4
Molecular Weight
257.326
Mdl Number
MFCD27578456
Smiles
COC(=O)[C@H](C1CCCC1)NC(=O)OC(C)(C)C
Complexity
303
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (s)-2-((tert-butoxycarbonyl)amino)-2-cyclopentylacetate | ChemScene | ₹ 38,929.80 - ₹ 1,03,099.80 |
Compare Similar Items
Show Difference
Catalog Number: AI44232
Chemical Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate
Cas Number: 196206-09-4
Molecular Formula: C13H23NO4
Molecular Weight: 257.326
Mdl Number: MFCD27578456
Smiles: COC(=O)[C@H](C1CCCC1)NC(=O)OC(C)(C)C
Complexity: 303
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 2.7
Catalog Number:
AI44232
Chemical Name:
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate
Cas Number:
196206-09-4
Molecular Formula:
C13H23NO4
Molecular Weight:
257.326
Mdl Number:
MFCD27578456
Smiles:
COC(=O)[C@H](C1CCCC1)NC(=O)OC(C)(C)C
Complexity:
303
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCC(=O)NC(C(=O)O)C(C)C
Complexity: 180
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NCC(=O)NC(C(=O)O)C(C)C
Complexity:
180
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-2.7
Catalog Number: AI44234
Chemical Name: 3-(Bicyclo[2.2.1]hept-5-en-2-yl)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-ol
Cas Number: 196314-61-1
Molecular Formula: C11H12F6O
Molecular Weight: 274.2028
Mdl Number: MFCD25121854
Smiles: OC(C(F)(F)F)(C(F)(F)F)CC1CC2CC1C=C2
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:
AI44234
Chemical Name:
3-(Bicyclo[2.2.1]hept-5-en-2-yl)-1,1,1-trifluoro-2-(trifluoromethyl)propan-2-ol
Cas Number:
196314-61-1
Molecular Formula:
C11H12F6O
Molecular Weight:
274.2028
Mdl Number:
MFCD25121854
Smiles:
OC(C(F)(F)F)(C(F)(F)F)CC1CC2CC1C=C2
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: AI44236
Chemical Name: N-(3-Acetylphenyl)-3-chlorobenzamide
Cas Number: 196408-42-1
Molecular Formula: C15H12ClNO2
Molecular Weight: 273.7143
Mdl Number: MFCD00095786
Smiles: Clc1cccc(c1)C(=O)Nc1cccc(c1)C(=O)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:
AI44236
Chemical Name:
N-(3-Acetylphenyl)-3-chlorobenzamide
Cas Number:
196408-42-1
Molecular Formula:
C15H12ClNO2
Molecular Weight:
273.7143
Mdl Number:
MFCD00095786
Smiles:
Clc1cccc(c1)C(=O)Nc1cccc(c1)C(=O)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:
__