AF67726
42390-97-6 | H-Lys(2-cl-z)-oh
Manufacturer: A2B Chem
CAS Number: 42390-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF67726-1g | In Stock | ₹ 2,652.36 |
| 5g | AF67726-5g | In Stock | ₹ 6,074.76 |
| 25g | AF67726-25g | In Stock | ₹ 14,887.44 |
| 100g | AF67726-100g | In Stock | ₹ 42,865.56 |
| 250g | AF67726-250g | In Stock | ₹ 83,164.32 |
AF67726 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Catalog number
AF67726
Chemical name
H-Lys(2-cl-z)-oh
Cas number
42390-97-6
Molecular formula
C14H19ClN2O4
Molecular weight
314.7647
Mdl number
MFCD00190849
Smiles
O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)N
Complexity
341
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
9
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N6-(((2-Chlorobenzyl)oxy)carbonyl)-l-lysine | ChemScene | ₹ 6,331.44 - ₹ 62,801.04 |
Compare Similar Items
Show Difference
Catalog number: AF67726
Chemical name: H-Lys(2-cl-z)-oh
Cas number: 42390-97-6
Molecular formula: C14H19ClN2O4
Molecular weight: 314.7647
Mdl number: MFCD00190849
Smiles: O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)N
Complexity: 341
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 9
Xlogp3: -0.5
Catalog number:
AF67726
Chemical name:
H-Lys(2-cl-z)-oh
Cas number:
42390-97-6
Molecular formula:
C14H19ClN2O4
Molecular weight:
314.7647
Mdl number:
MFCD00190849
Smiles:
O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)N
Complexity:
341
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
9
Xlogp3:
-0.5
Catalog number: AF67727
Chemical name: H-Hyp-betana
Cas number: 3326-64-5
Molecular formula: C15H16N2O2
Molecular weight: 256.2997
Mdl number: MFCD16251549
Smiles: O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc2c(c1)cccc2
Complexity: 334
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 3
Rotatable bond count: 2
Xlogp3: 1.5
Catalog number:
AF67727
Chemical name:
H-Hyp-betana
Cas number:
3326-64-5
Molecular formula:
C15H16N2O2
Molecular weight:
256.2997
Mdl number:
MFCD16251549
Smiles:
O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc2c(c1)cccc2
Complexity:
334
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
3
Rotatable bond count:
2
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(C1CCNC1=O)c1ccc(cc1)Br
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:
O=C(C1CCNC1=O)c1ccc(cc1)Br
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: O=CC1=C(Cl)c2c(CC1)cccc2
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:
O=CC1=C(Cl)c2c(CC1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__