AD44017
105678-29-3 | 1-Piperidinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 105678-29-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD44017-1g | In Stock | ₹ 4,363.56 |
| 5g | AD44017-5g | In Stock | ₹ 13,604.04 |
AD44017 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Catalog Number
AD44017
Chemical Name
1-Piperidinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester
Cas Number
105678-29-3
Molecular Formula
C12H23NO2
Molecular Weight
213.3165
Mdl Number
MFCD21106420
Smiles
CC1CCCC(N1C(=O)OC(C)(C)C)C
Complexity
222
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl 2,6-dimethylpiperidine-1-carboxylate | ChemScene | ₹ 9,668.28 - ₹ 42,181.08 |
Compare Similar Items
Show Difference
Catalog Number: AD44017
Chemical Name: 1-Piperidinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester
Cas Number: 105678-29-3
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Mdl Number: MFCD21106420
Smiles: CC1CCCC(N1C(=O)OC(C)(C)C)C
Complexity: 222
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 2.8
Catalog Number:
AD44017
Chemical Name:
1-Piperidinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester
Cas Number:
105678-29-3
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Mdl Number:
MFCD21106420
Smiles:
CC1CCCC(N1C(=O)OC(C)(C)C)C
Complexity:
222
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
2.8
Catalog Number: AD44039
Chemical Name: 2′,3′,5′-Triacetyl-5-bromouridine
Cas Number: 105659-32-3
Molecular Formula: C15H17BrN2O9
Molecular Weight: 449.20748
Mdl Number: MFCD01318090
Smiles: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cc(Br)c(=O)[nH]c1=O)COC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD44039
Chemical Name:
2′,3′,5′-Triacetyl-5-bromouridine
Cas Number:
105659-32-3
Molecular Formula:
C15H17BrN2O9
Molecular Weight:
449.20748
Mdl Number:
MFCD01318090
Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cc(Br)c(=O)[nH]c1=O)COC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD44041
Chemical Name: Benzene, 1-chloro-2-(2-phenoxyethoxy)-
Cas Number: 105658-36-4
Molecular Formula: C14H13ClO2
Molecular Weight: 248.7048
Mdl Number: __
Smiles: Clc1ccccc1OCCOc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD44041
Chemical Name:
Benzene, 1-chloro-2-(2-phenoxyethoxy)-
Cas Number:
105658-36-4
Molecular Formula:
C14H13ClO2
Molecular Weight:
248.7048
Mdl Number:
__
Smiles:
Clc1ccccc1OCCOc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD44043
Chemical Name: Thioperoxydicarbonic acid ([(HO)C(S)]2S2), C,C'-bis(1-methylethyl) ester
Cas Number: 105-65-7
Molecular Formula: C8H14O2S4
Molecular Weight: 270.45556
Mdl Number: MFCD00048293
Smiles: CC(OC(=S)SSC(=S)OC(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD44043
Chemical Name:
Thioperoxydicarbonic acid ([(HO)C(S)]2S2), C,C'-bis(1-methylethyl) ester
Cas Number:
105-65-7
Molecular Formula:
C8H14O2S4
Molecular Weight:
270.45556
Mdl Number:
MFCD00048293
Smiles:
CC(OC(=S)SSC(=S)OC(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__