AI51983
535-75-1 | DL-Pipecolinic acid
Manufacturer: A2B Chem
CAS Number: 535-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51983-1g | In Stock | ₹ 801.00 |
| 25g | AI51983-25g | In Stock | ₹ 890.00 |
| 100g | AI51983-100g | In Stock | ₹ 3,115.00 |
| 500g | AI51983-500g | In Stock | ₹ 8,811.00 |
AI51983 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Catalog number
AI51983
Chemical name
DL-Pipecolinic acid
Cas number
535-75-1
Molecular formula
C6H11NO2
Molecular weight
129.1570
Mdl number
MFCD00150820
Smiles
C1CCNC(C1)C(=O)O
Complexity
114
Covalently-bonded unit count
1
Heavy atom count
9
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
1
Undefined atom stereocenter count
1
Xlogp3
-2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Piperidine-2-carboxylic Acid | 100g | 535-75-1 | MFCD00064347 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,782.50 | |
 | Pipecolinic acid | Sigma Aldrich | ₹ 8,887.33 - ₹ 19,365.93 | |
| | Pipecolinic acid | Sigma Aldrich | ₹ 8,887.33 - ₹ 19,365.93 | |
 | Pipecolic acid | ChemScene | ₹ 534.00 - ₹ 17,533.00 |
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Catalog number: AI51983
Chemical name: DL-Pipecolinic acid
Cas number: 535-75-1
Molecular formula: C6H11NO2
Molecular weight: 129.1570
Mdl number: MFCD00150820
Smiles: C1CCNC(C1)C(=O)O
Complexity: 114
Covalently-bonded unit count: 1
Heavy atom count: 9
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 1
Undefined atom stereocenter count: 1
Xlogp3: -2.3
Catalog number:
AI51983
Chemical name:
DL-Pipecolinic acid
Cas number:
535-75-1
Molecular formula:
C6H11NO2
Molecular weight:
129.1570
Mdl number:
MFCD00150820
Smiles:
C1CCNC(C1)C(=O)O
Complexity:
114
Covalently-bonded unit count:
1
Heavy atom count:
9
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
1
Undefined atom stereocenter count:
1
Xlogp3:
-2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC[N+](Cc1ccccc1)(CCC)CCC.[Br-]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCC[N+](Cc1ccccc1)(CCC)CCC.[Br-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Nc1cc(ccc1F)[N+](=O)[O-])OC(C)(C)C
Complexity: 324
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(Nc1cc(ccc1F)[N+](=O)[O-])OC(C)(C)C
Complexity:
324
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc(cc1)CS(=O)(=O)Cl
Complexity: 226
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc(cc1)CS(=O)(=O)Cl
Complexity:
226
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.6