AD89617
878217-77-7 | 2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl
Manufacturer: A2B Chem
CAS Number: 878217-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AD89617-50mg | In Stock | ₹ 67,818.00 |
| 100mg | AD89617-100mg | In Stock | ₹ 70,488.00 |
| 250mg | AD89617-250mg | In Stock | ₹ 72,980.00 |
| 500mg | AD89617-500mg | In Stock | ₹ 75,294.00 |
AD89617 - 50mg
In Stock
Quantity
1
Base Price: ₹ 67,818.00
GST (18%): ₹ 12,207.24
Total Price: ₹ 80,025.24
Catalog Number
AD89617
Chemical Name
2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl
Cas Number
878217-77-7
Molecular Formula
C10H10Cl2F2N2
Molecular Weight
267.1026
Mdl Number
MFCD21609723
Smiles
CC(c1nc2c(n1C(F)F)cccc2)Cl.Cl
Complexity
228
Covalently-Bonded Unit Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzo[d]imidazole | ChemScene | ₹ 37,825.00 - ₹ 43,076.00 |
Related Products
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Catalog Number: AD89617
Chemical Name: 2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl
Cas Number: 878217-77-7
Molecular Formula: C10H10Cl2F2N2
Molecular Weight: 267.1026
Mdl Number: MFCD21609723
Smiles: CC(c1nc2c(n1C(F)F)cccc2)Cl.Cl
Complexity: 228
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Catalog Number:
AD89617
Chemical Name:
2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl
Cas Number:
878217-77-7
Molecular Formula:
C10H10Cl2F2N2
Molecular Weight:
267.1026
Mdl Number:
MFCD21609723
Smiles:
CC(c1nc2c(n1C(F)F)cccc2)Cl.Cl
Complexity:
228
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ncccc1B1OC(C(O1)(C)C)(C)C
Complexity: 332
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ncccc1B1OC(C(O1)(C)C)(C)C
Complexity:
332
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AD89625
Chemical Name: Cyclopropanecarboxylicacid, 1-amino-2-ethyl-
Cas Number: 87480-58-8
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
Mdl Number: MFCD19211801
Smiles: CCC1CC1(N)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AD89625
Chemical Name:
Cyclopropanecarboxylicacid, 1-amino-2-ethyl-
Cas Number:
87480-58-8
Molecular Formula:
C6H11NO2
Molecular Weight:
129.157
Mdl Number:
MFCD19211801
Smiles:
CCC1CC1(N)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AD89626
Chemical Name: 5,7-Difluoro-4-hydroxyquinoline
Cas Number: 874804-43-0
Molecular Formula: C9H5F2NO
Molecular Weight: 181.1389
Mdl Number: MFCD06409136
Smiles: Fc1cc(F)c2c(c1)[nH]ccc2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AD89626
Chemical Name:
5,7-Difluoro-4-hydroxyquinoline
Cas Number:
874804-43-0
Molecular Formula:
C9H5F2NO
Molecular Weight:
181.1389
Mdl Number:
MFCD06409136
Smiles:
Fc1cc(F)c2c(c1)[nH]ccc2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__