AI35038
1423037-51-7 | N-Propyl L-Z-isoleucinamide
Manufacturer: A2B Chem
CAS Number: 1423037-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI35038-1g | In Stock | ₹ 6,331.44 |
| 5g | AI35038-5g | In Stock | ₹ 14,973.00 |
| 25g | AI35038-25g | In Stock | ₹ 30,544.92 |
| 100g | AI35038-100g | In Stock | ₹ 78,886.32 |
AI35038 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AI35038
Chemical Name
N-Propyl L-Z-isoleucinamide
Cas Number
1423037-51-7
Molecular Formula
C17H26N2O3
Molecular Weight
306.3999
Mdl Number
MFCD23135919
Smiles
CCC(C(C(=O)NCCC)NC(=O)OCc1ccccc1)C
Complexity
341
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
9
Undefined Atom Stereocenter Count
2
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl ((2S,3S)-3-methyl-1-oxo-1-(propylamino)pentan-2-yl)carbamate | ChemScene | ₹ 5,390.28 - ₹ 72,127.08 |
Compare Similar Items
Show Difference
Catalog Number: AI35038
Chemical Name: N-Propyl L-Z-isoleucinamide
Cas Number: 1423037-51-7
Molecular Formula: C17H26N2O3
Molecular Weight: 306.3999
Mdl Number: MFCD23135919
Smiles: CCC(C(C(=O)NCCC)NC(=O)OCc1ccccc1)C
Complexity: 341
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 9
Undefined Atom Stereocenter Count: 2
Xlogp3: 3.4
Catalog Number:
AI35038
Chemical Name:
N-Propyl L-Z-isoleucinamide
Cas Number:
1423037-51-7
Molecular Formula:
C17H26N2O3
Molecular Weight:
306.3999
Mdl Number:
MFCD23135919
Smiles:
CCC(C(C(=O)NCCC)NC(=O)OCc1ccccc1)C
Complexity:
341
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
9
Undefined Atom Stereocenter Count:
2
Xlogp3:
3.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCNC(=O)C(C(CC)C)NC(=O)OCc1ccccc1
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCNC(=O)C(C(CC)C)NC(=O)OCc1ccccc1
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: AI35040
Chemical Name: 2-(Azetidin-3-yl)acetonitrile hydrochloride
Cas Number: 1423057-36-6
Molecular Formula: C5H9ClN2
Molecular Weight: 132.5914
Mdl Number: MFCD28501222
Smiles: N#CCC1CNC1.Cl
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:
AI35040
Chemical Name:
2-(Azetidin-3-yl)acetonitrile hydrochloride
Cas Number:
1423057-36-6
Molecular Formula:
C5H9ClN2
Molecular Weight:
132.5914
Mdl Number:
MFCD28501222
Smiles:
N#CCC1CNC1.Cl
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: AI35041
Chemical Name: 5-Benzyl 1-ethyl 5-azaspiro[2.3]hexane-1,5-dicarboxylate
Cas Number: 1423070-40-9
Molecular Formula: C16H19NO4
Molecular Weight: 289.3264
Mdl Number: MFCD26407071
Smiles: CCOC(=O)C1CC21CN(C2)C(=O)OCc1ccccc1
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:
AI35041
Chemical Name:
5-Benzyl 1-ethyl 5-azaspiro[2.3]hexane-1,5-dicarboxylate
Cas Number:
1423070-40-9
Molecular Formula:
C16H19NO4
Molecular Weight:
289.3264
Mdl Number:
MFCD26407071
Smiles:
CCOC(=O)C1CC21CN(C2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__