AI40110
1820575-88-9 | rac-[(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine
Manufacturer: A2B Chem
CAS Number: 1820575-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI40110-250mg | In Stock | ₹ 23,101.20 |
| 1g | AI40110-1g | In Stock | ₹ 56,555.16 |
AI40110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Catalog Number
AI40110
Chemical Name
rac-[(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine
Cas Number
1820575-88-9
Molecular Formula
C15H24N2O
Molecular Weight
248.3639
Mdl Number
MFCD28397253
Smiles
NC[C@@H]1[C@H](C)CCCN1Cc1ccc(cc1)OC
Complexity
239
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3R)-1-[(4-Methoxyphenyl)methyl]-3-methyl-2-piperidinemethanamine | ChemScene | ₹ 20,876.64 - ₹ 51,678.24 |
Compare Similar Items
Show Difference
Catalog Number: AI40110
Chemical Name: rac-[(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine
Cas Number: 1820575-88-9
Molecular Formula: C15H24N2O
Molecular Weight: 248.3639
Mdl Number: MFCD28397253
Smiles: NC[C@@H]1[C@H](C)CCCN1Cc1ccc(cc1)OC
Complexity: 239
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.1
Catalog Number:
AI40110
Chemical Name:
rac-[(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine
Cas Number:
1820575-88-9
Molecular Formula:
C15H24N2O
Molecular Weight:
248.3639
Mdl Number:
MFCD28397253
Smiles:
NC[C@@H]1[C@H](C)CCCN1Cc1ccc(cc1)OC
Complexity:
239
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.1
Catalog Number: AI40120
Chemical Name: 5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate
Cas Number: 1820579-36-9
Molecular Formula: C13H19N3O4
Molecular Weight: 281.3077
Mdl Number: MFCD27578447
Smiles: COC(=O)[C@@H]1Cc2nc[nH]c2CN1C(=O)OC(C)(C)C
Complexity: 394
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.8
Catalog Number:
AI40120
Chemical Name:
5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate
Cas Number:
1820579-36-9
Molecular Formula:
C13H19N3O4
Molecular Weight:
281.3077
Mdl Number:
MFCD27578447
Smiles:
COC(=O)[C@@H]1Cc2nc[nH]c2CN1C(=O)OC(C)(C)C
Complexity:
394
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.8
Catalog Number: AI40121
Chemical Name: tert-Butyl (s)-1-((s)-1-cyano-2-phenylethylamino)-1-oxo-3-phenylpropan-2-ylcarbamate
Cas Number: 1820579-42-7
Molecular Formula: C23H27N3O3
Molecular Weight: 393.4788
Mdl Number: MFCD09910411
Smiles: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40121
Chemical Name:
tert-Butyl (s)-1-((s)-1-cyano-2-phenylethylamino)-1-oxo-3-phenylpropan-2-ylcarbamate
Cas Number:
1820579-42-7
Molecular Formula:
C23H27N3O3
Molecular Weight:
393.4788
Mdl Number:
MFCD09910411
Smiles:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI40123
Chemical Name: tert-Butyl (s)-1-((s)-1-cyano-2-phenylethylamino)-1-oxopropan-2-ylcarbamate
Cas Number: 1820579-47-2
Molecular Formula: C17H23N3O3
Molecular Weight: 317.3828
Mdl Number: MFCD09788589
Smiles: CC(C(=O)NC(CC1=CC=CC=C1)C#N)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI40123
Chemical Name:
tert-Butyl (s)-1-((s)-1-cyano-2-phenylethylamino)-1-oxopropan-2-ylcarbamate
Cas Number:
1820579-47-2
Molecular Formula:
C17H23N3O3
Molecular Weight:
317.3828
Mdl Number:
MFCD09788589
Smiles:
CC(C(=O)NC(CC1=CC=CC=C1)C#N)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__