AG31734
5181-06-6 | 1-(2-Methoxyphenyl)piperidine
Manufacturer: A2B Chem
CAS Number: 5181-06-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG31734-1g | In Stock | ₹ 3,422.40 |
| 5g | AG31734-5g | In Stock | ₹ 9,154.92 |
| 25g | AG31734-25g | In Stock | ₹ 26,865.84 |
AG31734 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Catalog Number
AG31734
Chemical Name
1-(2-Methoxyphenyl)piperidine
Cas Number
5181-06-6
Molecular Formula
C12H17NO
Molecular Weight
191.2695
Mdl Number
MFCD20231456
Smiles
COc1ccccc1N1CCCCC1
Nsc Number
28927
Complexity
166
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxyphenyl)piperidine | ChemScene | ₹ 8,128.20 - ₹ 24,299.04 |
Compare Similar Items
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Catalog Number: AG31734
Chemical Name: 1-(2-Methoxyphenyl)piperidine
Cas Number: 5181-06-6
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
Mdl Number: MFCD20231456
Smiles: COc1ccccc1N1CCCCC1
Nsc Number: 28927
Complexity: 166
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.9
Catalog Number:
AG31734
Chemical Name:
1-(2-Methoxyphenyl)piperidine
Cas Number:
5181-06-6
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
Mdl Number:
MFCD20231456
Smiles:
COc1ccccc1N1CCCCC1
Nsc Number:
28927
Complexity:
166
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.9
Catalog Number: AG31736
Chemical Name: 6-tert-Butyl-3H-thieno[2,3-d]pyrimidin-4-one
Cas Number: 439692-54-3
Molecular Formula: C10H12N2OS
Molecular Weight: 208.2801
Mdl Number: MFCD04973931
Smiles: Oc1ncnc2c1cc(s2)C(C)(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG31736
Chemical Name:
6-tert-Butyl-3H-thieno[2,3-d]pyrimidin-4-one
Cas Number:
439692-54-3
Molecular Formula:
C10H12N2OS
Molecular Weight:
208.2801
Mdl Number:
MFCD04973931
Smiles:
Oc1ncnc2c1cc(s2)C(C)(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG31737
Chemical Name: 4'-Bromo-4-ethoxy-2,3-difluoro-1,1'-biphenyl
Cas Number: 470461-09-7
Molecular Formula: C14H11BrF2O
Molecular Weight: 313.1373
Mdl Number: MFCD25460355
Smiles: CCOc1ccc(c(c1F)F)c1ccc(cc1)Br
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG31737
Chemical Name:
4'-Bromo-4-ethoxy-2,3-difluoro-1,1'-biphenyl
Cas Number:
470461-09-7
Molecular Formula:
C14H11BrF2O
Molecular Weight:
313.1373
Mdl Number:
MFCD25460355
Smiles:
CCOc1ccc(c(c1F)F)c1ccc(cc1)Br
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG31738
Chemical Name: 5-Acetyl-2-aminobenzoic acid
Cas Number: 53589-27-8
Molecular Formula: C9H9NO3
Molecular Weight: 179.1727
Mdl Number: MFCD20643937
Smiles: CC(=O)c1ccc(c(c1)C(=O)O)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG31738
Chemical Name:
5-Acetyl-2-aminobenzoic acid
Cas Number:
53589-27-8
Molecular Formula:
C9H9NO3
Molecular Weight:
179.1727
Mdl Number:
MFCD20643937
Smiles:
CC(=O)c1ccc(c(c1)C(=O)O)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__