AA57101
1381944-71-3 | 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
Manufacturer: A2B Chem
CAS Number: 1381944-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA57101-1g | In Stock | ₹ 8,299.32 |
| 5g | AA57101-5g | In Stock | ₹ 23,186.76 |
| 10g | AA57101-10g | In Stock | ₹ 39,956.52 |
| 25g | AA57101-25g | In Stock | ₹ 78,971.88 |
AA57101 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog Number
AA57101
Chemical Name
1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
Cas Number
1381944-71-3
Molecular Formula
C10H10F2N2
Molecular Weight
196.1966
Mdl Number
MFCD22375041
Smiles
CCn1c(C)nc2c1c(F)c(cc2)F
Complexity
212
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-6,7-difluoro-2-methyl-1H-benzo[d]imidazole | ChemScene | ₹ 7,101.48 - ₹ 72,127.08 |
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Catalog Number: AA57101
Chemical Name: 1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
Cas Number: 1381944-71-3
Molecular Formula: C10H10F2N2
Molecular Weight: 196.1966
Mdl Number: MFCD22375041
Smiles: CCn1c(C)nc2c1c(F)c(cc2)F
Complexity: 212
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 2.3
Catalog Number:
AA57101
Chemical Name:
1-Ethyl-6,7-difluoro-2-methyl-1,3-benzodiazole
Cas Number:
1381944-71-3
Molecular Formula:
C10H10F2N2
Molecular Weight:
196.1966
Mdl Number:
MFCD22375041
Smiles:
CCn1c(C)nc2c1c(F)c(cc2)F
Complexity:
212
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(COc1c(C)cc(cc1[N+](=O)[O-])Br)C
Complexity: 242
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(COc1c(C)cc(cc1[N+](=O)[O-])Br)C
Complexity:
242
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1ccc(cc1)c1cc(F)cc(c1)Cl
Complexity: 238
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(cc1)c1cc(F)cc(c1)Cl
Complexity:
238
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccc(c(c1)c1ccc(cc1)C)F
Complexity: 284
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccc(c(c1)c1ccc(cc1)C)F
Complexity:
284
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9