AG70987
651057-01-1 | 1-(Methylsulfonyl)piperidin-4-amine, HCl
Manufacturer: A2B Chem
CAS Number: 651057-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG70987-1g | In Stock | ₹ 623.00 |
| 5g | AG70987-5g | In Stock | ₹ 1,246.00 |
| 10g | AG70987-10g | In Stock | ₹ 2,314.00 |
| 25g | AG70987-25g | In Stock | ₹ 2,848.00 |
AG70987 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AG70987
Chemical Name
1-(Methylsulfonyl)piperidin-4-amine, HCl
Cas Number
651057-01-1
Molecular Formula
C6H15ClN2O2S
Molecular Weight
214.7135
Mdl Number
MFCD08690153
Smiles
NC1CCN(CC1)S(=O)(=O)C.Cl
Complexity
211
Covalently-Bonded Unit Count
2
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(Methylsulfonyl)piperidin-4-amine hydrochloride,651057-01-1,5g,Formula:C6H15ClN2O2S,M. Wt. 214.71,>98% | Chemscene | ₹ 3,883.96 | |
 | 1-(Methylsulfonyl)piperidin-4-amine hydrochloride | ChemScene | ₹ 801.00 - ₹ 4,005.00 |
Compare Similar Items
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Catalog Number: AG70987
Chemical Name: 1-(Methylsulfonyl)piperidin-4-amine, HCl
Cas Number: 651057-01-1
Molecular Formula: C6H15ClN2O2S
Molecular Weight: 214.7135
Mdl Number: MFCD08690153
Smiles: NC1CCN(CC1)S(=O)(=O)C.Cl
Complexity: 211
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AG70987
Chemical Name:
1-(Methylsulfonyl)piperidin-4-amine, HCl
Cas Number:
651057-01-1
Molecular Formula:
C6H15ClN2O2S
Molecular Weight:
214.7135
Mdl Number:
MFCD08690153
Smiles:
NC1CCN(CC1)S(=O)(=O)C.Cl
Complexity:
211
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AG70988
Chemical Name: 4-(Phenoxymethyl)Aniline
Cas Number: 57181-90-5
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
Mdl Number: MFCD06804490
Smiles: Nc1ccc(cc1)COc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AG70988
Chemical Name:
4-(Phenoxymethyl)Aniline
Cas Number:
57181-90-5
Molecular Formula:
C13H13NO
Molecular Weight:
199.2484
Mdl Number:
MFCD06804490
Smiles:
Nc1ccc(cc1)COc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AG70989
Chemical Name: 2-Methoxy-2-(1-naphthyl)propionic acid
Cas Number: 63628-25-1
Molecular Formula: C14H14O3
Molecular Weight: 230.25915999999998
Mdl Number: MFCD03093635
Smiles: COC(c1cccc2c1cccc2)(C(=O)O)C
Complexity: 289
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AG70989
Chemical Name:
2-Methoxy-2-(1-naphthyl)propionic acid
Cas Number:
63628-25-1
Molecular Formula:
C14H14O3
Molecular Weight:
230.25915999999998
Mdl Number:
MFCD03093635
Smiles:
COC(c1cccc2c1cccc2)(C(=O)O)C
Complexity:
289
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AG70990
Chemical Name: 1,1,5-Trifluoroindan
Cas Number: 57584-73-3
Molecular Formula: C9H7F3
Molecular Weight: 172.1471
Mdl Number: MFCD11845848
Smiles: Fc1ccc2c(c1)CCC2(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AG70990
Chemical Name:
1,1,5-Trifluoroindan
Cas Number:
57584-73-3
Molecular Formula:
C9H7F3
Molecular Weight:
172.1471
Mdl Number:
MFCD11845848
Smiles:
Fc1ccc2c(c1)CCC2(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__