AE98432
19563-04-3 | 4-Chloro-benzamidine
Manufacturer: A2B Chem
CAS Number: 19563-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE98432-1mg | In Stock | ₹ 17,026.44 |
| 5mg | AE98432-5mg | In Stock | ₹ 18,138.72 |
| 10mg | AE98432-10mg | In Stock | ₹ 20,277.72 |
AE98432 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Catalog Number
AE98432
Chemical Name
4-Chloro-benzamidine
Cas Number
19563-04-3
Molecular Formula
C7H7ClN2
Molecular Weight
154.5969
Mdl Number
MFCD00981973
Smiles
NC(=N)c1ccc(cc1)Cl
Complexity
128
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chlorobenzenecarboximidamide | ChemScene | ₹ 26,865.84 - ₹ 96,426.12 |
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Catalog Number: AE98432
Chemical Name: 4-Chloro-benzamidine
Cas Number: 19563-04-3
Molecular Formula: C7H7ClN2
Molecular Weight: 154.5969
Mdl Number: MFCD00981973
Smiles: NC(=N)c1ccc(cc1)Cl
Complexity: 128
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.6
Catalog Number:
AE98432
Chemical Name:
4-Chloro-benzamidine
Cas Number:
19563-04-3
Molecular Formula:
C7H7ClN2
Molecular Weight:
154.5969
Mdl Number:
MFCD00981973
Smiles:
NC(=N)c1ccc(cc1)Cl
Complexity:
128
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.6
Catalog Number: AE98433
Chemical Name: Potassium heptafluorotantalate(V)
Cas Number: 16924-00-8
Molecular Formula: F7K2Ta
Molecular Weight: 392.1333223999999
Mdl Number: MFCD00042369
Smiles: [F-][Ta+5]([F-])([F-])([F-])([F-])([F-])[F-].[K+].[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE98433
Chemical Name:
Potassium heptafluorotantalate(V)
Cas Number:
16924-00-8
Molecular Formula:
F7K2Ta
Molecular Weight:
392.1333223999999
Mdl Number:
MFCD00042369
Smiles:
[F-][Ta+5]([F-])([F-])([F-])([F-])([F-])[F-].[K+].[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE98434
Chemical Name: propyl[2,6'-bi-1H-benzimidazol]-1'-yl]methyl]-
Cas Number: 144702-27-2
Molecular Formula: C33H29N5
Molecular Weight: 495.6169
Mdl Number: MFCD21496234
Smiles: CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)cc(cc2C)c1nc2c(n1C)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE98434
Chemical Name:
propyl[2,6'-bi-1H-benzimidazol]-1'-yl]methyl]-
Cas Number:
144702-27-2
Molecular Formula:
C33H29N5
Molecular Weight:
495.6169
Mdl Number:
MFCD21496234
Smiles:
CCCc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)cc(cc2C)c1nc2c(n1C)cccc2
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: O[C@H]1C[C@@]2(C)[C@@H](C[C@H]1O)C(=O)C=C1[C@@H]2CC[C@]2(C1(O)CC[C@@H]2[C@]([C@@H](C[C@@H]1[C@@H](O)COC(=O)[C@H]1C)O)(O)C)C
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:
O[C@H]1C[C@@]2(C)[C@@H](C[C@H]1O)C(=O)C=C1[C@@H]2CC[C@]2(C1(O)CC[C@@H]2[C@]([C@@H](C[C@@H]1[C@@H](O)COC(=O)[C@H]1C)O)(O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__