AX12349
1809098-72-3 | 5-ACetyl-2-(3-aminophenoxy) pyridine
Manufacturer: A2B Chem
CAS Number: 1809098-72-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX12349-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX12349-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX12349-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX12349-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX12349-10mg | In Stock | ₹ 11,550.60 |
AX12349 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX12349
Chemical Name
5-ACetyl-2-(3-aminophenoxy) pyridine
Cas Number
1809098-72-3
Molecular Formula
C13H12N2O2
Molecular Weight
228.2466
Mdl Number
MFCD30540082
Smiles
Nc1cccc(c1)Oc1ccc(cn1)C(=O)C
Complexity
270
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetyl-2-(3-aminophenoxy) pyridine | ChemScene | ₹ 15,743.04 - ₹ 39,100.92 |
Compare Similar Items
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Catalog Number: AX12349
Chemical Name: 5-ACetyl-2-(3-aminophenoxy) pyridine
Cas Number: 1809098-72-3
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Mdl Number: MFCD30540082
Smiles: Nc1cccc(c1)Oc1ccc(cn1)C(=O)C
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.7
Catalog Number:
AX12349
Chemical Name:
5-ACetyl-2-(3-aminophenoxy) pyridine
Cas Number:
1809098-72-3
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Mdl Number:
MFCD30540082
Smiles:
Nc1cccc(c1)Oc1ccc(cn1)C(=O)C
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.7
Catalog Number: AX12351
Chemical Name: tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-5-carboxylate
Cas Number: 1367936-05-7
Molecular Formula: C11H20N2O3
Molecular Weight: 228.2881
Mdl Number: MFCD22035556
Smiles: O=C(N1CCNCC21COC2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX12351
Chemical Name:
tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-5-carboxylate
Cas Number:
1367936-05-7
Molecular Formula:
C11H20N2O3
Molecular Weight:
228.2881
Mdl Number:
MFCD22035556
Smiles:
O=C(N1CCNCC21COC2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX12352
Chemical Name: 2-propylthiazolo[4,5-c]quinoline
Cas Number: 111199-35-0
Molecular Formula: C13H12N2S
Molecular Weight: 228.3128
Mdl Number: MFCD27964258
Smiles: CCCc1nc2c(s1)c1ccccc1nc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX12352
Chemical Name:
2-propylthiazolo[4,5-c]quinoline
Cas Number:
111199-35-0
Molecular Formula:
C13H12N2S
Molecular Weight:
228.3128
Mdl Number:
MFCD27964258
Smiles:
CCCc1nc2c(s1)c1ccccc1nc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX12353
Chemical Name: 10-methylphenothiazin-3-amine
Cas Number: 2031-24-5
Molecular Formula: C13H12N2S
Molecular Weight: 228.3128
Mdl Number: MFCD00023304
Smiles: Nc1ccc2c(c1)Sc1c(N2C)cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX12353
Chemical Name:
10-methylphenothiazin-3-amine
Cas Number:
2031-24-5
Molecular Formula:
C13H12N2S
Molecular Weight:
228.3128
Mdl Number:
MFCD00023304
Smiles:
Nc1ccc2c(c1)Sc1c(N2C)cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__