AI62802
93982-96-8 | N,N'-Diphenylguanidine monohydrobromide
Manufacturer: A2B Chem
CAS Number: 93982-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI62802-5g | In Stock | ₹ 890.00 |
| 25g | AI62802-25g | In Stock | ₹ 1,157.00 |
| 100g | AI62802-100g | In Stock | ₹ 2,136.00 |
| 500g | AI62802-500g | In Stock | ₹ 8,722.00 |
AI62802 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AI62802
Chemical Name
N,N'-Diphenylguanidine monohydrobromide
Cas Number
93982-96-8
Molecular Formula
C13H14BrN3
Molecular Weight
292.1744
Mdl Number
MFCD04038163
Smiles
N=C(Nc1ccccc1)Nc1ccccc1.Br
Complexity
225
Covalently-Bonded Unit Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Diphenylguanidine Monohydrobromide | 93982-96-8 | MFCD04038163 | 5g | eMolecules | ₹ 2,064.80 | |
 | N,N-Diphenylguanidine Monohydrobromide | ChemScene | ₹ 9,078.00 - ₹ 15,575.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI62802
Chemical Name: N,N'-Diphenylguanidine monohydrobromide
Cas Number: 93982-96-8
Molecular Formula: C13H14BrN3
Molecular Weight: 292.1744
Mdl Number: MFCD04038163
Smiles: N=C(Nc1ccccc1)Nc1ccccc1.Br
Complexity: 225
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Catalog Number:
AI62802
Chemical Name:
N,N'-Diphenylguanidine monohydrobromide
Cas Number:
93982-96-8
Molecular Formula:
C13H14BrN3
Molecular Weight:
292.1744
Mdl Number:
MFCD04038163
Smiles:
N=C(Nc1ccccc1)Nc1ccccc1.Br
Complexity:
225
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Catalog Number: AI62803
Chemical Name: H-His(bzl)-ome 2hcl
Cas Number: 93983-56-3
Molecular Formula: C14H19Cl2N3O2
Molecular Weight: 332.2256
Mdl Number: MFCD00237097
Smiles: COC(=O)C(CC1=CN(C=N1)CC2=CC=CC=C2)N.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI62803
Chemical Name:
H-His(bzl)-ome 2hcl
Cas Number:
93983-56-3
Molecular Formula:
C14H19Cl2N3O2
Molecular Weight:
332.2256
Mdl Number:
MFCD00237097
Smiles:
COC(=O)C(CC1=CN(C=N1)CC2=CC=CC=C2)N.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI62804
Chemical Name: Ethyl 1-(2-hydroxyethyl)piperidine-4-carboxylate
Cas Number: 939900-20-6
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
Mdl Number: MFCD12186631
Smiles: OCCN1CCC(CC1)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI62804
Chemical Name:
Ethyl 1-(2-hydroxyethyl)piperidine-4-carboxylate
Cas Number:
939900-20-6
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
Mdl Number:
MFCD12186631
Smiles:
OCCN1CCC(CC1)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI62811
Chemical Name: 6-(3-(4-(Trifluoromethyl)pyridin-2-yl)ureido)pyridine-3-boronic acid pinacol ester
Cas Number: 939968-45-3
Molecular Formula: C18H20BF3N4O3
Molecular Weight: 408.1826
Mdl Number: MFCD13191371
Smiles: O=C(Nc1nccc(c1)C(F)(F)F)Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI62811
Chemical Name:
6-(3-(4-(Trifluoromethyl)pyridin-2-yl)ureido)pyridine-3-boronic acid pinacol ester
Cas Number:
939968-45-3
Molecular Formula:
C18H20BF3N4O3
Molecular Weight:
408.1826
Mdl Number:
MFCD13191371
Smiles:
O=C(Nc1nccc(c1)C(F)(F)F)Nc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__