AD66413
16947-89-0 | Boc-dab(z)-oh dcha
Manufacturer: A2B Chem
CAS Number: 16947-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD66413-250mg | In Stock | ₹ 941.16 |
| 1g | AD66413-1g | In Stock | ₹ 1,283.40 |
| 5g | AD66413-5g | In Stock | ₹ 2,909.04 |
| 10g | AD66413-10g | In Stock | ₹ 3,850.20 |
| 25g | AD66413-25g | In Stock | ₹ 8,299.32 |
| 100g | AD66413-100g | In Stock | ₹ 25,496.88 |
AD66413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AD66413
Chemical Name
Boc-dab(z)-oh dcha
Cas Number
16947-89-0
Molecular Formula
C29H47N3O6
Molecular Weight
533.7
Mdl Number
MFCD00236879
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
571
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
38
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
4
Rotatable Bond Count
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate | 16947-89-0 | MFCD00236879 | 1g | eMolecules | ₹ 2,678.88 | |
 | Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate | ChemScene | ₹ 8,983.80 - ₹ 34,822.92 |
Compare Similar Items
Show Difference
Catalog Number: AD66413
Chemical Name: Boc-dab(z)-oh dcha
Cas Number: 16947-89-0
Molecular Formula: C29H47N3O6
Molecular Weight: 533.7
Mdl Number: MFCD00236879
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 571
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 38
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 12
Catalog Number:
AD66413
Chemical Name:
Boc-dab(z)-oh dcha
Cas Number:
16947-89-0
Molecular Formula:
C29H47N3O6
Molecular Weight:
533.7
Mdl Number:
MFCD00236879
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
571
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
12
Catalog Number: AD66414
Chemical Name: Boc-(s)-3-amino-2-(p-toluenesulfonylamino)-propionic acid
Cas Number: 16947-86-7
Molecular Formula: C15H22N2O6S
Molecular Weight: 358.41
Mdl Number: MFCD04112669
Smiles: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD66414
Chemical Name:
Boc-(s)-3-amino-2-(p-toluenesulfonylamino)-propionic acid
Cas Number:
16947-86-7
Molecular Formula:
C15H22N2O6S
Molecular Weight:
358.41
Mdl Number:
MFCD04112669
Smiles:
O=C(OC(C)(C)C)NC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD66417
Chemical Name: 2-Bromo-5-iodothiazole
Cas Number: 108306-63-4
Molecular Formula: C3HBrINS
Molecular Weight: 289.9202
Mdl Number: MFCD09999190
Smiles: Ic1cnc(s1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD66417
Chemical Name:
2-Bromo-5-iodothiazole
Cas Number:
108306-63-4
Molecular Formula:
C3HBrINS
Molecular Weight:
289.9202
Mdl Number:
MFCD09999190
Smiles:
Ic1cnc(s1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD66419
Chemical Name: A 987306
Cas Number: 1082954-71-9
Molecular Formula: C18H25N5O
Molecular Weight: 327.424
Mdl Number: MFCD18086882
Smiles: Nc1nc(N2CCNCC2)c2c(n1)C1=C(CC2)O[C@H]2[C@@H]1CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD66419
Chemical Name:
A 987306
Cas Number:
1082954-71-9
Molecular Formula:
C18H25N5O
Molecular Weight:
327.424
Mdl Number:
MFCD18086882
Smiles:
Nc1nc(N2CCNCC2)c2c(n1)C1=C(CC2)O[C@H]2[C@@H]1CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__