AI52258
54613-99-9 | Boc-Lys(2-Cl-Z)-OH
Manufacturer: A2B Chem
CAS Number: 54613-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI52258-5g | In Stock | ₹ 855.60 |
| 10g | AI52258-10g | In Stock | ₹ 1,454.52 |
| 25g | AI52258-25g | In Stock | ₹ 1,796.76 |
| 100g | AI52258-100g | In Stock | ₹ 6,417.00 |
AI52258 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI52258
Chemical Name
Boc-Lys(2-Cl-Z)-OH
Cas Number
54613-99-9
Molecular Formula
C19H27ClN2O6
Molecular Weight
414.8805
Mdl Number
MFCD00038386
Smiles
O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
523
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
12
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Boc-Lys(2-Cl-Z)-OH / 10g / 654744724 / CS-W011662 / 0.000 / 54613-99-9 / MFCD00038386 / 414.880 / C19H27ClN2O6 | eMolecules | ₹ 3,116.95 | |
 | Boc-Lys(2-Cl-Z)-OH | Sigma Aldrich | ₹ 12,278.00 - ₹ 11,12,420.00 | |
 | Boc-Lys(2-Cl-Z)-OH | ChemScene | ₹ 855.60 - ₹ 6,417.00 |
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Catalog Number: AI52258
Chemical Name: Boc-Lys(2-Cl-Z)-OH
Cas Number: 54613-99-9
Molecular Formula: C19H27ClN2O6
Molecular Weight: 414.8805
Mdl Number: MFCD00038386
Smiles: O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 523
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 12
Xlogp3: 3.5
Catalog Number:
AI52258
Chemical Name:
Boc-Lys(2-Cl-Z)-OH
Cas Number:
54613-99-9
Molecular Formula:
C19H27ClN2O6
Molecular Weight:
414.8805
Mdl Number:
MFCD00038386
Smiles:
O=C(OCc1ccccc1Cl)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
523
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
12
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN(C(=O)c1ccccc1I)C
Complexity: 170
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN(C(=O)c1ccccc1I)C
Complexity:
170
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AI52260
Chemical Name: 9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
Cas Number: 54621-17-9
Molecular Formula: C10H14N2O4
Molecular Weight: 226.2292
Mdl Number: MFCD09733201
Smiles: O=C1NC(=O)NC21CCC1(CC2)OCCO1
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:
AI52260
Chemical Name:
9,12-Dioxa-1,3-diazadispiro[4.2.4.2]tetradecane-2,4-dione
Cas Number:
54621-17-9
Molecular Formula:
C10H14N2O4
Molecular Weight:
226.2292
Mdl Number:
MFCD09733201
Smiles:
O=C1NC(=O)NC21CCC1(CC2)OCCO1
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(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OC(c1ccccc1)c1ccccc1)O)Cc1ccccc1
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(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OC(c1ccccc1)c1ccccc1)O)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__