AI35007
1423018-02-3 | Boc-d-dap(boc)-oh dcha
Manufacturer: A2B Chem
CAS Number: 1423018-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI35007-250mg | In Stock | ₹ 8,099.00 |
| 1g | AI35007-1g | In Stock | ₹ 8,633.00 |
| 5g | AI35007-5g | In Stock | ₹ 24,119.00 |
| 10g | AI35007-10g | In Stock | ₹ 41,563.00 |
| 25g | AI35007-25g | In Stock | ₹ 82,147.00 |
AI35007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Catalog Number
AI35007
Chemical Name
Boc-d-dap(boc)-oh dcha
Cas Number
1423018-02-3
Molecular Formula
C25H47N3O6
Molecular Weight
485.65718
Mdl Number
MFCD06796881
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
511
Covalently-Bonded Unit Count
2
Heavy Atom Count
34
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
4
Rotatable Bond Count
10
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine | ChemScene | ₹ 7,298.00 - ₹ 74,938.00 |
Compare Similar Items
Show Difference
Catalog Number: AI35007
Chemical Name: Boc-d-dap(boc)-oh dcha
Cas Number: 1423018-02-3
Molecular Formula: C25H47N3O6
Molecular Weight: 485.65718
Mdl Number: MFCD06796881
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 511
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 34
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 10
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI35007
Chemical Name:
Boc-d-dap(boc)-oh dcha
Cas Number:
1423018-02-3
Molecular Formula:
C25H47N3O6
Molecular Weight:
485.65718
Mdl Number:
MFCD06796881
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)NC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
511
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
10
Undefined Atom Stereocenter Count:
1
Catalog Number: AI35008
Chemical Name: Z-D-Dap(aloc)-oh dcha
Cas Number: 1423018-03-4
Molecular Formula: C27H41N3O6
Molecular Weight: 503.6309
Mdl Number: MFCD08457692
Smiles: C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)NC[C@H](C(=O)O)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: __
Catalog Number:
AI35008
Chemical Name:
Z-D-Dap(aloc)-oh dcha
Cas Number:
1423018-03-4
Molecular Formula:
C27H41N3O6
Molecular Weight:
503.6309
Mdl Number:
MFCD08457692
Smiles:
C1CCC(CC1)NC1CCCCC1.C=CCOC(=O)NC[C@H](C(=O)O)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:
__
Catalog Number: AI35009
Chemical Name: Fmoc-l-dap(octanoyl)-oh
Cas Number: 1423018-04-5
Molecular Formula: C26H32N2O5
Molecular Weight: 452.5427
Mdl Number: MFCD18427298
Smiles: CCCCCCCC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI35009
Chemical Name:
Fmoc-l-dap(octanoyl)-oh
Cas Number:
1423018-04-5
Molecular Formula:
C26H32N2O5
Molecular Weight:
452.5427
Mdl Number:
MFCD18427298
Smiles:
CCCCCCCC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI35010
Chemical Name: 3-O-Allyl-1,2-o-isopropylidene-alpha-d-galactofuranose
Cas Number: 1423018-05-6
Molecular Formula: C12H20O6
Molecular Weight: 260.2836
Mdl Number: MFCD18642982
Smiles: C=CCO[C@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@@H](CO)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI35010
Chemical Name:
3-O-Allyl-1,2-o-isopropylidene-alpha-d-galactofuranose
Cas Number:
1423018-05-6
Molecular Formula:
C12H20O6
Molecular Weight:
260.2836
Mdl Number:
MFCD18642982
Smiles:
C=CCO[C@H]1[C@@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@@H](CO)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__