AA40695
1311197-84-8 | 6-Ethoxy-1-ethylbenzimidazole
Manufacturer: A2B Chem
CAS Number: 1311197-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA40695-1g | In Stock | ₹ 6,417.00 |
| 5g | AA40695-5g | In Stock | ₹ 15,058.56 |
| 25g | AA40695-25g | In Stock | ₹ 34,395.12 |
| 100g | AA40695-100g | In Stock | ₹ 78,971.88 |
AA40695 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AA40695
Chemical Name
6-Ethoxy-1-ethylbenzimidazole
Cas Number
1311197-84-8
Molecular Formula
C11H14N2O
Molecular Weight
190.2417
Mdl Number
MFCD19237196
Smiles
CCOc1ccc2c(c1)n(CC)cn2
Complexity
186
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Ethoxy-1-ethyl-1H-benzimidazole | ChemScene | ₹ 5,304.72 - ₹ 72,041.52 |
Related Products
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Catalog Number: AA40695
Chemical Name: 6-Ethoxy-1-ethylbenzimidazole
Cas Number: 1311197-84-8
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Mdl Number: MFCD19237196
Smiles: CCOc1ccc2c(c1)n(CC)cn2
Complexity: 186
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 2.1
Catalog Number:
AA40695
Chemical Name:
6-Ethoxy-1-ethylbenzimidazole
Cas Number:
1311197-84-8
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Mdl Number:
MFCD19237196
Smiles:
CCOc1ccc2c(c1)n(CC)cn2
Complexity:
186
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCNc1cc(OCCC)c(cc1[N+](=O)[O-])Br
Complexity: 260
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCNc1cc(OCCC)c(cc1[N+](=O)[O-])Br
Complexity:
260
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1ccnn1C1CCCCO1
Complexity: 156
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1ccnn1C1CCCCO1
Complexity:
156
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AA40698
Chemical Name: Benzoic acid, 4-[(2-formyl-3-quinolinyl)carbonyl]-
Cas Number: 131124-59-9
Molecular Formula: C18H11NO4
Molecular Weight: 305.2842
Mdl Number: MFCD01311078
Smiles: O=Cc1nc2ccccc2cc1C(=O)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA40698
Chemical Name:
Benzoic acid, 4-[(2-formyl-3-quinolinyl)carbonyl]-
Cas Number:
131124-59-9
Molecular Formula:
C18H11NO4
Molecular Weight:
305.2842
Mdl Number:
MFCD01311078
Smiles:
O=Cc1nc2ccccc2cc1C(=O)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__