AE62238
1354408-65-3 | Ethyl 1-ethyl-1,3-benzodiazole-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 1354408-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE62238-1g | In Stock | ₹ 24,119.00 |
| 5g | AE62238-5g | In Stock | ₹ 82,147.00 |
AE62238 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Catalog Number
AE62238
Chemical Name
Ethyl 1-ethyl-1,3-benzodiazole-5-carboxylate
Cas Number
1354408-65-3
Molecular Formula
C12H14N2O2
Molecular Weight
218.2518
Mdl Number
MFCD25953927
Smiles
CCOC(=O)c1ccc2c(c1)ncn2CC
Complexity
257
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-ethyl-1h-benzo[d]imidazole-5-carboxylate | ChemScene | ₹ 21,538.00 - ₹ 74,938.00 |
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Catalog Number: AE62238
Chemical Name: Ethyl 1-ethyl-1,3-benzodiazole-5-carboxylate
Cas Number: 1354408-65-3
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
Mdl Number: MFCD25953927
Smiles: CCOC(=O)c1ccc2c(c1)ncn2CC
Complexity: 257
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 2
Catalog Number:
AE62238
Chemical Name:
Ethyl 1-ethyl-1,3-benzodiazole-5-carboxylate
Cas Number:
1354408-65-3
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
Mdl Number:
MFCD25953927
Smiles:
CCOC(=O)c1ccc2c(c1)ncn2CC
Complexity:
257
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C(=O)OC
Complexity: 431
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:
COC(=O)C(c1ccc(cc1C(F)(F)F)[N+](=O)[O-])C(=O)OC
Complexity:
431
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: CC1(C)OB(OC1(C)C)c1ccc(cc1)Cn1c2ccccc2c2c1cccc2
Complexity: 547
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:
CC1(C)OB(OC1(C)C)c1ccc(cc1)Cn1c2ccccc2c2c1cccc2
Complexity:
547
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: Cc1ccc(c(c1)C)c1cccc(n1)C(=O)O
Complexity: 279
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccc(c(c1)C)c1cccc(n1)C(=O)O
Complexity:
279
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.1