AI64257
953892-11-0 | 2-Amino-4-(pyridin-3-yl)thiophene-3-carbonitrile
Manufacturer: A2B Chem
CAS Number: 953892-11-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI64257-1g | In Stock | ₹ 20,559.00 |
| 5g | AI64257-5g | In Stock | ₹ 70,488.00 |
AI64257 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Catalog Number
AI64257
Chemical Name
2-Amino-4-(pyridin-3-yl)thiophene-3-carbonitrile
Cas Number
953892-11-0
Molecular Formula
C10H7N3S
Molecular Weight
201.2477
Mdl Number
MFCD09727684
Smiles
N#Cc1c(N)scc1c1cccnc1
Complexity
247
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-(pyridin-3-yl)thiophene-3-carbonitrile | ChemScene | ₹ 18,067.00 - ₹ 64,347.00 |
Compare Similar Items
Show Difference
Catalog Number: AI64257
Chemical Name: 2-Amino-4-(pyridin-3-yl)thiophene-3-carbonitrile
Cas Number: 953892-11-0
Molecular Formula: C10H7N3S
Molecular Weight: 201.2477
Mdl Number: MFCD09727684
Smiles: N#Cc1c(N)scc1c1cccnc1
Complexity: 247
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AI64257
Chemical Name:
2-Amino-4-(pyridin-3-yl)thiophene-3-carbonitrile
Cas Number:
953892-11-0
Molecular Formula:
C10H7N3S
Molecular Weight:
201.2477
Mdl Number:
MFCD09727684
Smiles:
N#Cc1c(N)scc1c1cccnc1
Complexity:
247
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AI64258
Chemical Name: 2-Amino-4-(2,5-dimethylphenyl)thiophene-3-carboxamide
Cas Number: 953893-96-4
Molecular Formula: C13H14N2OS
Molecular Weight: 246.3281
Mdl Number: MFCD02854995
Smiles: Cc1ccc(c(c1)c1csc(c1C(=O)N)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI64258
Chemical Name:
2-Amino-4-(2,5-dimethylphenyl)thiophene-3-carboxamide
Cas Number:
953893-96-4
Molecular Formula:
C13H14N2OS
Molecular Weight:
246.3281
Mdl Number:
MFCD02854995
Smiles:
Cc1ccc(c(c1)c1csc(c1C(=O)N)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI64259
Chemical Name: 4-((Cyclopropylamino)methyl)benzonitrile
Cas Number: 953903-93-0
Molecular Formula: C11H12N2
Molecular Weight: 172.2264
Mdl Number: MFCD09731252
Smiles: N#Cc1ccc(cc1)CNC1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI64259
Chemical Name:
4-((Cyclopropylamino)methyl)benzonitrile
Cas Number:
953903-93-0
Molecular Formula:
C11H12N2
Molecular Weight:
172.2264
Mdl Number:
MFCD09731252
Smiles:
N#Cc1ccc(cc1)CNC1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI64260
Chemical Name: 3-(Aminomethyl)-N-propylbenzenesulfonamide
Cas Number: 953904-11-5
Molecular Formula: C10H16N2O2S
Molecular Weight: 228.3112
Mdl Number: MFCD09729133
Smiles: CCCNS(=O)(=O)c1cccc(c1)CN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI64260
Chemical Name:
3-(Aminomethyl)-N-propylbenzenesulfonamide
Cas Number:
953904-11-5
Molecular Formula:
C10H16N2O2S
Molecular Weight:
228.3112
Mdl Number:
MFCD09729133
Smiles:
CCCNS(=O)(=O)c1cccc(c1)CN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__