AF65396
210533-45-2 | (S)-1-Benzyl-piperidine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 210533-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF65396-250mg | In Stock | ₹ 4,620.24 |
| 1g | AF65396-1g | In Stock | ₹ 10,866.12 |
AF65396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Catalog Number
AF65396
Chemical Name
(S)-1-Benzyl-piperidine-2-carboxylic acid
Cas Number
210533-45-2
Molecular Formula
C13H17NO2
Molecular Weight
219.27957999999998
Mdl Number
MFCD06656822
Smiles
OC(=O)[C@@H]1CCCCN1Cc1ccccc1
Complexity
236
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S)-1-(Phenylmethyl)-2-piperidinecarboxylic acid | ChemScene | ₹ 9,240.48 - ₹ 1,36,468.20 |
Related Products
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Catalog Number: AF65396
Chemical Name: (S)-1-Benzyl-piperidine-2-carboxylic acid
Cas Number: 210533-45-2
Molecular Formula: C13H17NO2
Molecular Weight: 219.27957999999998
Mdl Number: MFCD06656822
Smiles: OC(=O)[C@@H]1CCCCN1Cc1ccccc1
Complexity: 236
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AF65396
Chemical Name:
(S)-1-Benzyl-piperidine-2-carboxylic acid
Cas Number:
210533-45-2
Molecular Formula:
C13H17NO2
Molecular Weight:
219.27957999999998
Mdl Number:
MFCD06656822
Smiles:
OC(=O)[C@@H]1CCCCN1Cc1ccccc1
Complexity:
236
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AF65397
Chemical Name: 3,8-Di-O-methylellagic acid
Cas Number: 2239-88-5
Molecular Formula: C16H10O8
Molecular Weight: 330.2458
Mdl Number: MFCD01083342
Smiles: COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O)OC
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:
AF65397
Chemical Name:
3,8-Di-O-methylellagic acid
Cas Number:
2239-88-5
Molecular Formula:
C16H10O8
Molecular Weight:
330.2458
Mdl Number:
MFCD01083342
Smiles:
COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O)OC
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: AF65398
Chemical Name: 3,5,7-Trimethoxy-2-phenyl-4h-chromen-4-one
Cas Number: 26964-29-4
Molecular Formula: C10H16O3
Molecular Weight: 184.2322
Mdl Number: MFCD02185488
Smiles: COC(=O)[C@@H]1CC[C@@H](CC1)C(=O)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:
AF65398
Chemical Name:
3,5,7-Trimethoxy-2-phenyl-4h-chromen-4-one
Cas Number:
26964-29-4
Molecular Formula:
C10H16O3
Molecular Weight:
184.2322
Mdl Number:
MFCD02185488
Smiles:
COC(=O)[C@@H]1CC[C@@H](CC1)C(=O)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: AF65399
Chemical Name: 3’-methoxy-5’-hydroxyisoflavone-7-O-β-D-glucoside
Cas Number: 241129-90-8
Molecular Formula: C22H22O10
Molecular Weight: 446.4041
Mdl Number: MFCD22124997
Smiles: OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2cc(O)cc(c2)OC)[C@@H]([C@H]([C@@H]1O)O)O
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:
AF65399
Chemical Name:
3’-methoxy-5’-hydroxyisoflavone-7-O-β-D-glucoside
Cas Number:
241129-90-8
Molecular Formula:
C22H22O10
Molecular Weight:
446.4041
Mdl Number:
MFCD22124997
Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2cc(O)cc(c2)OC)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__