AX54873
1856886-08-2 | N-(3-Cyanopyridin-4-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 1856886-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX54873-1g | In Stock | ₹ 42,608.88 |
| 5g | AX54873-5g | In Stock | ₹ 1,26,457.68 |
AX54873 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AX54873
Chemical Name
N-(3-Cyanopyridin-4-yl)acetamide
Cas Number
1856886-08-2
Molecular Formula
C8H7N3O
Molecular Weight
161.1607
Mdl Number
MFCD31543982
Smiles
N#Cc1cnccc1NC(=O)C
Complexity
218
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Cyanopyridin-4-yl)acetamide | ChemScene | ₹ 38,673.12 - ₹ 1,15,677.12 |
Compare Similar Items
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Catalog Number: AX54873
Chemical Name: N-(3-Cyanopyridin-4-yl)acetamide
Cas Number: 1856886-08-2
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
Mdl Number: MFCD31543982
Smiles: N#Cc1cnccc1NC(=O)C
Complexity: 218
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.3
Catalog Number:
AX54873
Chemical Name:
N-(3-Cyanopyridin-4-yl)acetamide
Cas Number:
1856886-08-2
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
Mdl Number:
MFCD31543982
Smiles:
N#Cc1cnccc1NC(=O)C
Complexity:
218
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.3
Catalog Number: AX54875
Chemical Name: 1-[(4-Ethylphenyl)sulfonyl]piperidin-4-one
Cas Number: 1018524-26-9
Molecular Formula: C13H17NO3S
Molecular Weight: 267.344
Mdl Number: MFCD10024615
Smiles: CCc1ccc(cc1)S(=O)(=O)N1CCC(=O)CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54875
Chemical Name:
1-[(4-Ethylphenyl)sulfonyl]piperidin-4-one
Cas Number:
1018524-26-9
Molecular Formula:
C13H17NO3S
Molecular Weight:
267.344
Mdl Number:
MFCD10024615
Smiles:
CCc1ccc(cc1)S(=O)(=O)N1CCC(=O)CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54876
Chemical Name: 1-[4-(2-Methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxylic acid
Cas Number: 1030102-15-8
Molecular Formula: C21H21N3O3
Molecular Weight: 363.4097
Mdl Number: MFCD14281719
Smiles: COc1ccccc1N1CCN(CC1)c1ncc(c2c1cccc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54876
Chemical Name:
1-[4-(2-Methoxyphenyl)piperazin-1-yl]isoquinoline-4-carboxylic acid
Cas Number:
1030102-15-8
Molecular Formula:
C21H21N3O3
Molecular Weight:
363.4097
Mdl Number:
MFCD14281719
Smiles:
COc1ccccc1N1CCN(CC1)c1ncc(c2c1cccc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX54879
Chemical Name: 5-{[(4-Bromophenyl)sulfinyl]methyl}-2-furoic acid
Cas Number: 1015912-00-1
Molecular Formula: C12H9BrO4S
Molecular Weight: 329.1665
Mdl Number: MFCD13330742
Smiles: Brc1ccc(cc1)S(=O)Cc1ccc(o1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX54879
Chemical Name:
5-{[(4-Bromophenyl)sulfinyl]methyl}-2-furoic acid
Cas Number:
1015912-00-1
Molecular Formula:
C12H9BrO4S
Molecular Weight:
329.1665
Mdl Number:
MFCD13330742
Smiles:
Brc1ccc(cc1)S(=O)Cc1ccc(o1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__