AI51484
51186-58-4 | Boc-D-Asp(OBzl)-OH
Manufacturer: A2B Chem
CAS Number: 51186-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AI51484-10g | In Stock | ₹ 979.00 |
| 25g | AI51484-25g | In Stock | ₹ 1,246.00 |
| 100g | AI51484-100g | In Stock | ₹ 4,094.00 |
AI51484 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AI51484
Chemical Name
Boc-D-Asp(OBzl)-OH
Cas Number
51186-58-4
Molecular Formula
C16H21NO6
Molecular Weight
323.34104
Mdl Number
MFCD00038255
Smiles
O=C(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity
423
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
9
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-D-Asp(OBzl)-OH | Sigma Aldrich | ₹ 20,300.01 - ₹ 81,550.00 | |
 | Boc-D-Asp(OBzl)-OH | ChemScene | ₹ 979.00 - ₹ 29,726.00 |
Related Products
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Catalog Number: AI51484
Chemical Name: Boc-D-Asp(OBzl)-OH
Cas Number: 51186-58-4
Molecular Formula: C16H21NO6
Molecular Weight: 323.34104
Mdl Number: MFCD00038255
Smiles: O=C(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 423
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 9
Xlogp3: 1.9
Catalog Number:
AI51484
Chemical Name:
Boc-D-Asp(OBzl)-OH
Cas Number:
51186-58-4
Molecular Formula:
C16H21NO6
Molecular Weight:
323.34104
Mdl Number:
MFCD00038255
Smiles:
O=C(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
423
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
9
Xlogp3:
1.9
Catalog Number: AI51486
Chemical Name: Raffinose
Cas Number: 512-69-6
Molecular Formula: C18H32O16
Molecular Weight: 504.43708000000004
Mdl Number: MFCD00149452
Smiles: OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: 655
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 14
Heavy Atom Count: 34
Hydrogen Bond Acceptor Count: 16
Hydrogen Bond Donor Count: 11
Rotatable Bond Count: 8
Xlogp3: -5.8
Catalog Number:
AI51486
Chemical Name:
Raffinose
Cas Number:
512-69-6
Molecular Formula:
C18H32O16
Molecular Weight:
504.43708000000004
Mdl Number:
MFCD00149452
Smiles:
OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
655
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
14
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
16
Hydrogen Bond Donor Count:
11
Rotatable Bond Count:
8
Xlogp3:
-5.8
Catalog Number: AI51487
Chemical Name: (2S)-2-(Propan-2-yl)pyrrolidine hydrochloride
Cas Number: 51207-71-7
Molecular Formula: C7H16ClN
Molecular Weight: 149.6616
Mdl Number: MFCD29037443
Smiles: CC([C@@H]1CCCN1)C.Cl
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:
AI51487
Chemical Name:
(2S)-2-(Propan-2-yl)pyrrolidine hydrochloride
Cas Number:
51207-71-7
Molecular Formula:
C7H16ClN
Molecular Weight:
149.6616
Mdl Number:
MFCD29037443
Smiles:
CC([C@@H]1CCCN1)C.Cl
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: AI51488
Chemical Name: 1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine
Cas Number: 512164-34-0
Molecular Formula: C16H18BrN3
Molecular Weight: 332.2382
Mdl Number: MFCD05185910
Smiles: Brc1ccc(cc1)C(c1ccccn1)N1CCNCC1
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:
AI51488
Chemical Name:
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperazine
Cas Number:
512164-34-0
Molecular Formula:
C16H18BrN3
Molecular Weight:
332.2382
Mdl Number:
MFCD05185910
Smiles:
Brc1ccc(cc1)C(c1ccccn1)N1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__