AA57402
1382859-13-3 | 2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel-
Manufacturer: A2B Chem
CAS Number: 1382859-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AA57402-10mg | In Stock | ₹ 44,833.44 |
| 25mg | AA57402-25mg | In Stock | ₹ 77,175.12 |
AA57402 - 10mg
In Stock
Quantity
1
Base Price: ₹ 44,833.44
GST (18%): ₹ 8,070.019
Total Price: ₹ 52,903.459
Catalog Number
AA57402
Chemical Name
2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel-
Cas Number
1382859-13-3
Molecular Formula
C13H18ClNO2
Molecular Weight
255.7405
Mdl Number
MFCD16294270
Smiles
OC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1.Cl
Complexity
236
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel- | Aaron Chemicals LLC | ₹ 44,491.20 - ₹ 2,37,001.20 | |
 | (S)-2-phenyl-2-((S)-piperidin-2-yl)acetic acid hydrochloride | ChemScene | ₹ 1,48,018.80 |
Related Products
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Catalog Number: AA57402
Chemical Name: 2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel-
Cas Number: 1382859-13-3
Molecular Formula: C13H18ClNO2
Molecular Weight: 255.7405
Mdl Number: MFCD16294270
Smiles: OC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1.Cl
Complexity: 236
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Catalog Number:
AA57402
Chemical Name:
2-Piperidineacetic acid, α-phenyl-, hydrochloride (1:1), (αR,2R)-rel-
Cas Number:
1382859-13-3
Molecular Formula:
C13H18ClNO2
Molecular Weight:
255.7405
Mdl Number:
MFCD16294270
Smiles:
OC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1.Cl
Complexity:
236
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Catalog Number: AA57403
Chemical Name: 3-Amino-7-bromoisoquinoline-4-carbonitrile
Cas Number: 1382847-98-4
Molecular Formula: C10H6BrN3
Molecular Weight: 248.07873999999995
Mdl Number: MFCD22574154
Smiles: N#Cc1c(N)ncc2c1ccc(c2)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:
AA57403
Chemical Name:
3-Amino-7-bromoisoquinoline-4-carbonitrile
Cas Number:
1382847-98-4
Molecular Formula:
C10H6BrN3
Molecular Weight:
248.07873999999995
Mdl Number:
MFCD22574154
Smiles:
N#Cc1c(N)ncc2c1ccc(c2)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: AA57404
Chemical Name: Methyl 5-bromo-4-methylnicotinate
Cas Number: 1382847-91-7
Molecular Formula: C8H8BrNO2
Molecular Weight: 230.0586
Mdl Number: MFCD22543688
Smiles: Cc1c(cncc1Br)C(=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:
AA57404
Chemical Name:
Methyl 5-bromo-4-methylnicotinate
Cas Number:
1382847-91-7
Molecular Formula:
C8H8BrNO2
Molecular Weight:
230.0586
Mdl Number:
MFCD22543688
Smiles:
Cc1c(cncc1Br)C(=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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Fc1ccc(c(n1)Br)F
Complexity: 101
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1ccc(c(n1)Br)F
Complexity:
101
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__