AA39779
1307233-94-8 | Ethyl 3-(2-(chloromethyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate
Manufacturer: A2B Chem
CAS Number: 1307233-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AA39779-5mg | In Stock | ₹ 9,326.04 |
| 25mg | AA39779-25mg | In Stock | ₹ 25,496.88 |
| 100mg | AA39779-100mg | In Stock | ₹ 46,202.40 |
| 1g | AA39779-1g | In Stock | ₹ 94,116.00 |
AA39779 - 5mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Catalog Number
AA39779
Chemical Name
Ethyl 3-(2-(chloromethyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number
1307233-94-8
Molecular Formula
C20H21ClN4O3
Molecular Weight
400.85873999999995
Mdl Number
MFCD23135630
Smiles
CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CCl)c1ccccn1
Complexity
550
Covalently-Bonded Unit Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
8
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | ChemScene | ₹ 15,657.48 - ₹ 39,015.36 |
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Catalog Number: AA39779
Chemical Name: Ethyl 3-(2-(chloromethyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number: 1307233-94-8
Molecular Formula: C20H21ClN4O3
Molecular Weight: 400.85873999999995
Mdl Number: MFCD23135630
Smiles: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CCl)c1ccccn1
Complexity: 550
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 8
Xlogp3: 2.3
Catalog Number:
AA39779
Chemical Name:
Ethyl 3-(2-(chloromethyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number:
1307233-94-8
Molecular Formula:
C20H21ClN4O3
Molecular Weight:
400.85873999999995
Mdl Number:
MFCD23135630
Smiles:
CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CCl)c1ccccn1
Complexity:
550
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
8
Xlogp3:
2.3
Catalog Number: AA39780
Chemical Name: Hexyl (amino(4-aminophenyl)methylene)carbamate hydrochloride
Cas Number: 1307233-93-7
Molecular Formula: C14H22ClN3O2
Molecular Weight: 299.7964
Mdl Number: MFCD27920522
Smiles: CCCCCCOC(=O)NC=Nc1ccc(cc1)N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39780
Chemical Name:
Hexyl (amino(4-aminophenyl)methylene)carbamate hydrochloride
Cas Number:
1307233-93-7
Molecular Formula:
C14H22ClN3O2
Molecular Weight:
299.7964
Mdl Number:
MFCD27920522
Smiles:
CCCCCCOC(=O)NC=Nc1ccc(cc1)N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@@H]1CCc2c1cccc2Br.Cl
Complexity: 149
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@@H]1CCc2c1cccc2Br.Cl
Complexity:
149
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA39782
Chemical Name: 3-Iodophenylacetonitrile
Cas Number: 130723-54-5
Molecular Formula: C8H6IN
Molecular Weight: 243.0444
Mdl Number: MFCD00040890
Smiles: N#CCc1cccc(c1)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA39782
Chemical Name:
3-Iodophenylacetonitrile
Cas Number:
130723-54-5
Molecular Formula:
C8H6IN
Molecular Weight:
243.0444
Mdl Number:
MFCD00040890
Smiles:
N#CCc1cccc(c1)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__