AX08502
1809098-75-6 | 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine
Manufacturer: A2B Chem
CAS Number: 1809098-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08502-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX08502-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX08502-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX08502-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX08502-10mg | In Stock | ₹ 12,015.00 |
AX08502 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX08502
Chemical Name
5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine
Cas Number
1809098-75-6
Molecular Formula
C14H14N2O2
Molecular Weight
242.2732
Mdl Number
MFCD31652831
Smiles
Nc1ccc(c(c1)Oc1ccc(cn1)C(=O)C)C
Complexity
296
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine | 1809098-75-6 | | 1g | eMolecules | ₹ 23,417.68 | |
 | 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine | ChemScene | ₹ 16,554.00 - ₹ 40,851.00 |
Compare Similar Items
Show Difference
Catalog Number: AX08502
Chemical Name: 5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine
Cas Number: 1809098-75-6
Molecular Formula: C14H14N2O2
Molecular Weight: 242.2732
Mdl Number: MFCD31652831
Smiles: Nc1ccc(c(c1)Oc1ccc(cn1)C(=O)C)C
Complexity: 296
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.1
Catalog Number:
AX08502
Chemical Name:
5-Acetyl-2-(2methyl-5-aminophenoxy) pyridine
Cas Number:
1809098-75-6
Molecular Formula:
C14H14N2O2
Molecular Weight:
242.2732
Mdl Number:
MFCD31652831
Smiles:
Nc1ccc(c(c1)Oc1ccc(cn1)C(=O)C)C
Complexity:
296
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.1
Catalog Number: AX08503
Chemical Name: Raptinal
Cas Number: 1176-09-6
Molecular Formula: C28H18O2
Molecular Weight: 386.4413
Mdl Number: MFCD30480931
Smiles: O=CC1(c2ccccc2-c2c1cccc2)C1(C=O)c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08503
Chemical Name:
Raptinal
Cas Number:
1176-09-6
Molecular Formula:
C28H18O2
Molecular Weight:
386.4413
Mdl Number:
MFCD30480931
Smiles:
O=CC1(c2ccccc2-c2c1cccc2)C1(C=O)c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08507
Chemical Name: 1-(1-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone
Cas Number: 1422063-73-7
Molecular Formula: C7H12N2O
Molecular Weight: 140.183
Mdl Number: MFCD30185361
Smiles: CC(=O)N1CC2C(C1)(C2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08507
Chemical Name:
1-(1-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone
Cas Number:
1422063-73-7
Molecular Formula:
C7H12N2O
Molecular Weight:
140.183
Mdl Number:
MFCD30185361
Smiles:
CC(=O)N1CC2C(C1)(C2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08508
Chemical Name: (3aR,6aS)-5-methyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrol-4-one
Cas Number: 1422134-66-4
Molecular Formula: C7H12N2O
Molecular Weight: 140.183
Mdl Number: __
Smiles: CN1C[C@H]2[C@@H](C1=O)CNC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08508
Chemical Name:
(3aR,6aS)-5-methyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrol-4-one
Cas Number:
1422134-66-4
Molecular Formula:
C7H12N2O
Molecular Weight:
140.183
Mdl Number:
__
Smiles:
CN1C[C@H]2[C@@H](C1=O)CNC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__