AC41331
797028-97-8 | 1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 797028-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC41331-1g | In Stock | ₹ 5,429.00 |
| 5g | AC41331-5g | In Stock | ₹ 18,067.00 |
| 10g | AC41331-10g | In Stock | ₹ 31,773.00 |
AC41331 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Catalog Number
AC41331
Chemical Name
1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
Cas Number
797028-97-8
Molecular Formula
C12H17N3O2
Molecular Weight
235.2823
Mdl Number
MFCD03426079
Smiles
OC(=O)C1CCN(CC1)c1nc(C)cc(n1)C
Complexity
267
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid | ChemScene | ₹ 4,539.00 - ₹ 28,658.00 |
Related Products
Compare Similar Items
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Catalog Number: AC41331
Chemical Name: 1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
Cas Number: 797028-97-8
Molecular Formula: C12H17N3O2
Molecular Weight: 235.2823
Mdl Number: MFCD03426079
Smiles: OC(=O)C1CCN(CC1)c1nc(C)cc(n1)C
Complexity: 267
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AC41331
Chemical Name:
1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
Cas Number:
797028-97-8
Molecular Formula:
C12H17N3O2
Molecular Weight:
235.2823
Mdl Number:
MFCD03426079
Smiles:
OC(=O)C1CCN(CC1)c1nc(C)cc(n1)C
Complexity:
267
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AC41333
Chemical Name: 1-Heptanone, 1-(5-bromo-2-thienyl)-
Cas Number: 796994-67-7
Molecular Formula: C11H15BrOS
Molecular Weight: 275.2052
Mdl Number: MFCD20318833
Smiles: CCCCCCC(=O)c1ccc(s1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC41333
Chemical Name:
1-Heptanone, 1-(5-bromo-2-thienyl)-
Cas Number:
796994-67-7
Molecular Formula:
C11H15BrOS
Molecular Weight:
275.2052
Mdl Number:
MFCD20318833
Smiles:
CCCCCCC(=O)c1ccc(s1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC41335
Chemical Name: 1-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
Cas Number: 82-24-6
Molecular Formula: C15H9NO4
Molecular Weight: 267.2363
Mdl Number: MFCD00091959
Smiles: O=C1c2ccccc2C(=O)c2c1c(N)c(cc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC41335
Chemical Name:
1-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
Cas Number:
82-24-6
Molecular Formula:
C15H9NO4
Molecular Weight:
267.2363
Mdl Number:
MFCD00091959
Smiles:
O=C1c2ccccc2C(=O)c2c1c(N)c(cc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1cc(N2CCNCC2)c2c(n1)cccc2
Complexity: 250
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1cc(N2CCNCC2)c2c(n1)cccc2
Complexity:
250
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3