AA53169
1215205-91-6 | 6-Cyano-1-ethylbenzoimidazole
Manufacturer: A2B Chem
CAS Number: 1215205-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA53169-1g | In Stock | ₹ 6,331.44 |
| 5g | AA53169-5g | In Stock | ₹ 14,973.00 |
| 25g | AA53169-25g | In Stock | ₹ 34,224.00 |
| 100g | AA53169-100g | In Stock | ₹ 78,886.32 |
AA53169 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AA53169
Chemical Name
6-Cyano-1-ethylbenzoimidazole
Cas Number
1215205-91-6
Molecular Formula
C10H9N3
Molecular Weight
171.1986
Mdl Number
MFCD13195705
Smiles
N#Cc1ccc2c(c1)n(CC)cn2
Complexity
230
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Cyano-1-ethylbenzoimidazole | ChemScene | ₹ 5,304.72 - ₹ 72,041.52 |
Related Products
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Catalog Number: AA53169
Chemical Name: 6-Cyano-1-ethylbenzoimidazole
Cas Number: 1215205-91-6
Molecular Formula: C10H9N3
Molecular Weight: 171.1986
Mdl Number: MFCD13195705
Smiles: N#Cc1ccc2c(c1)n(CC)cn2
Complexity: 230
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.5
Catalog Number:
AA53169
Chemical Name:
6-Cyano-1-ethylbenzoimidazole
Cas Number:
1215205-91-6
Molecular Formula:
C10H9N3
Molecular Weight:
171.1986
Mdl Number:
MFCD13195705
Smiles:
N#Cc1ccc2c(c1)n(CC)cn2
Complexity:
230
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1cc2sc(=S)[nH]c2c(c1)Br
Complexity: 214
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1cc2sc(=S)[nH]c2c(c1)Br
Complexity:
214
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N(c1ncc(cn1)Br)C1CC1)OC(C)(C)C
Complexity: 307
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N(c1ncc(cn1)Br)C1CC1)OC(C)(C)C
Complexity:
307
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: FC(c1cc(Br)c2c(c1)sc(=S)[nH]2)(F)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:
FC(c1cc(Br)c2c(c1)sc(=S)[nH]2)(F)F
Complexity:
284
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9