AB55845
28697-11-2 | (S)-(-)-1-N-Cbz-pipecolinic acid
Manufacturer: A2B Chem
CAS Number: 28697-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55845-1g | In Stock | ₹ 598.92 |
| 10g | AB55845-10g | In Stock | ₹ 1,368.96 |
| 25g | AB55845-25g | In Stock | ₹ 3,165.72 |
AB55845 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB55845
Chemical Name
(S)-(-)-1-N-Cbz-pipecolinic acid
Cas Number
28697-11-2
Molecular Formula
C14H17NO4
Molecular Weight
263.2891
Mdl Number
MFCD01863645
Smiles
OC(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1
Complexity
325
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-1-N-Cbz-Pipecolinic acid / 5g / 588341812 / A183829 / / 28697-11-2 / MFCD01863645 / 263.293 / C14H17NO4 | eMolecules | ₹ 3,116.95 | |
| | Chem-Impex International, Inc. Z-pipecolic acid | 28697-11-2 | MFCD01863568 | 25G | Chem-Impex International, Inc. | ₹ 24,020.11 | |
 | (S)-1-N-Cbz-Pipecolinic acid | ChemScene | ₹ 1,882.32 - ₹ 16,170.84 |
Compare Similar Items
Show Difference
Catalog Number: AB55845
Chemical Name: (S)-(-)-1-N-Cbz-pipecolinic acid
Cas Number: 28697-11-2
Molecular Formula: C14H17NO4
Molecular Weight: 263.2891
Mdl Number: MFCD01863645
Smiles: OC(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1
Complexity: 325
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.1
Catalog Number:
AB55845
Chemical Name:
(S)-(-)-1-N-Cbz-pipecolinic acid
Cas Number:
28697-11-2
Molecular Formula:
C14H17NO4
Molecular Weight:
263.2891
Mdl Number:
MFCD01863645
Smiles:
OC(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1
Complexity:
325
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.1
Catalog Number: AB55846
Chemical Name: (S)-1-Chloro-3-(4-fluorophenoxy)propan-2-ol
Cas Number: 352530-45-1
Molecular Formula: C9H10ClFO2
Molecular Weight: 204.6259
Mdl Number: MFCD03427039
Smiles: ClC[C@H](COc1ccc(cc1)F)O
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:
AB55846
Chemical Name:
(S)-1-Chloro-3-(4-fluorophenoxy)propan-2-ol
Cas Number:
352530-45-1
Molecular Formula:
C9H10ClFO2
Molecular Weight:
204.6259
Mdl Number:
MFCD03427039
Smiles:
ClC[C@H](COc1ccc(cc1)F)O
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: AB55847
Chemical Name: (S)-()-1-Phenyl-1-butanol
Cas Number: 22135-49-5
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD00064282
Smiles: CCC[C@@H](c1ccccc1)O
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:
AB55847
Chemical Name:
(S)-()-1-Phenyl-1-butanol
Cas Number:
22135-49-5
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD00064282
Smiles:
CCC[C@@H](c1ccccc1)O
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: AB55848
Chemical Name: (S)-()-1-Phenyl-1-decanol
Cas Number: 112419-76-8
Molecular Formula: C16H26O
Molecular Weight: 234.377
Mdl Number: MFCD00134136
Smiles: CCCCCCCCCC(C1=CC=CC=C1)O
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:
AB55848
Chemical Name:
(S)-()-1-Phenyl-1-decanol
Cas Number:
112419-76-8
Molecular Formula:
C16H26O
Molecular Weight:
234.377
Mdl Number:
MFCD00134136
Smiles:
CCCCCCCCCC(C1=CC=CC=C1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__