AG79688
57981-52-9 | 2-Chloro-4-(4-ethylpiperazino)benzaldehyde
Manufacturer: A2B Chem
CAS Number: 57981-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG79688-1g | In Stock | ₹ 6,331.44 |
| 5g | AG79688-5g | In Stock | ₹ 17,796.48 |
| 25g | AG79688-25g | In Stock | ₹ 50,993.76 |
AG79688 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog Number
AG79688
Chemical Name
2-Chloro-4-(4-ethylpiperazino)benzaldehyde
Cas Number
57981-52-9
Molecular Formula
C13H17ClN2O
Molecular Weight
252.7399
Mdl Number
MFCD22375093
Smiles
CCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity
254
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-(4-ethylpiperazino)benzaldehyde | ChemScene | ₹ 5,475.84 - ₹ 46,544.64 |
Compare Similar Items
Show Difference
Catalog Number: AG79688
Chemical Name: 2-Chloro-4-(4-ethylpiperazino)benzaldehyde
Cas Number: 57981-52-9
Molecular Formula: C13H17ClN2O
Molecular Weight: 252.7399
Mdl Number: MFCD22375093
Smiles: CCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity: 254
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.3
Catalog Number:
AG79688
Chemical Name:
2-Chloro-4-(4-ethylpiperazino)benzaldehyde
Cas Number:
57981-52-9
Molecular Formula:
C13H17ClN2O
Molecular Weight:
252.7399
Mdl Number:
MFCD22375093
Smiles:
CCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity:
254
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccc(cc1)c1nnco1
Complexity: 214
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccc(cc1)c1nnco1
Complexity:
214
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.9
Catalog Number: AG79690
Chemical Name: Diethyl [(4-methylbenzenesulfonyl)methyl]-phosphonate
Cas Number: 60682-95-3
Molecular Formula: C12H19O5PS
Molecular Weight: 306.315
Mdl Number: MFCD28369627
Smiles: CCOP(=O)(CS(=O)(=O)c1ccc(cc1)C)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG79690
Chemical Name:
Diethyl [(4-methylbenzenesulfonyl)methyl]-phosphonate
Cas Number:
60682-95-3
Molecular Formula:
C12H19O5PS
Molecular Weight:
306.315
Mdl Number:
MFCD28369627
Smiles:
CCOP(=O)(CS(=O)(=O)c1ccc(cc1)C)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG79691
Chemical Name: [1,1'-Biphenyl]-4-carboxylic acid, 4'-(trifluoromethyl)-, ethyl ester
Cas Number: 647842-34-0
Molecular Formula: C16H13F3O2
Molecular Weight: 294.2684
Mdl Number: MFCD06205035
Smiles: CCOC(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG79691
Chemical Name:
[1,1'-Biphenyl]-4-carboxylic acid, 4'-(trifluoromethyl)-, ethyl ester
Cas Number:
647842-34-0
Molecular Formula:
C16H13F3O2
Molecular Weight:
294.2684
Mdl Number:
MFCD06205035
Smiles:
CCOC(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__