AD69389
103740-34-7 | 4-(3-Amino-phenyl)-thiazol-2-ylamine
Manufacturer: A2B Chem
CAS Number: 103740-34-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD69389-100mg | In Stock | ₹ 7,031.00 |
| 250mg | AD69389-250mg | In Stock | ₹ 13,528.00 |
| 1g | AD69389-1g | In Stock | ₹ 31,773.00 |
AD69389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Catalog Number
AD69389
Chemical Name
4-(3-Amino-phenyl)-thiazol-2-ylamine
Cas Number
103740-34-7
Molecular Formula
C9H9N3S
Molecular Weight
191.2529
Mdl Number
MFCD03015584
Smiles
Nc1cccc(c1)c1csc(n1)N
Nsc Number
38926
Complexity
176
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-Aminophenyl)thiazol-2-amine | ChemScene | ₹ 5,785.00 - ₹ 28,480.00 |
Compare Similar Items
Show Difference
Catalog Number: AD69389
Chemical Name: 4-(3-Amino-phenyl)-thiazol-2-ylamine
Cas Number: 103740-34-7
Molecular Formula: C9H9N3S
Molecular Weight: 191.2529
Mdl Number: MFCD03015584
Smiles: Nc1cccc(c1)c1csc(n1)N
Nsc Number: 38926
Complexity: 176
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.6
Catalog Number:
AD69389
Chemical Name:
4-(3-Amino-phenyl)-thiazol-2-ylamine
Cas Number:
103740-34-7
Molecular Formula:
C9H9N3S
Molecular Weight:
191.2529
Mdl Number:
MFCD03015584
Smiles:
Nc1cccc(c1)c1csc(n1)N
Nsc Number:
38926
Complexity:
176
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.6
Catalog Number: AD69391
Chemical Name: 2H-Pyrazol-3-yl-methyl amine
Cas Number: 1037364-03-6
Molecular Formula: C4H7N3
Molecular Weight: 97.1185
Mdl Number: MFCD03422532
Smiles: CNc1ccn[nH]1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD69391
Chemical Name:
2H-Pyrazol-3-yl-methyl amine
Cas Number:
1037364-03-6
Molecular Formula:
C4H7N3
Molecular Weight:
97.1185
Mdl Number:
MFCD03422532
Smiles:
CNc1ccn[nH]1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD69393
Chemical Name: 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate
Cas Number: 1037309-45-7
Molecular Formula: C29H26N4O5
Molecular Weight: 510.5405
Mdl Number: MFCD16038845
Smiles: Cn1nc(c(c1)c1ccncc1)c1ccc(cc1)OCc1ccc2c(n1)cccc2.OC(=O)CCC(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD69393
Chemical Name:
2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate
Cas Number:
1037309-45-7
Molecular Formula:
C29H26N4O5
Molecular Weight:
510.5405
Mdl Number:
MFCD16038845
Smiles:
Cn1nc(c(c1)c1ccncc1)c1ccc(cc1)OCc1ccc2c(n1)cccc2.OC(=O)CCC(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCN(S(=O)(=O)c1cccc(c1)N)CC
Nsc Number: __
Complexity: 280
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCN(S(=O)(=O)c1cccc(c1)N)CC
Nsc Number:
__
Complexity:
280
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9