AA57092
1381944-80-4 | 2-Chloro-4-[4-(2-hydroxyethyl)piperazino]benzaldehyde
Manufacturer: A2B Chem
CAS Number: 1381944-80-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA57092-1g | In Stock | ₹ 8,544.00 |
| 5g | AA57092-5g | In Stock | ₹ 24,030.00 |
| 25g | AA57092-25g | In Stock | ₹ 70,488.00 |
AA57092 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AA57092
Chemical Name
2-Chloro-4-[4-(2-hydroxyethyl)piperazino]benzaldehyde
Cas Number
1381944-80-4
Molecular Formula
C13H17ClN2O2
Molecular Weight
268.7393
Mdl Number
MFCD22375092
Smiles
OCCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity
270
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.3
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Catalog Number: AA57092
Chemical Name: 2-Chloro-4-[4-(2-hydroxyethyl)piperazino]benzaldehyde
Cas Number: 1381944-80-4
Molecular Formula: C13H17ClN2O2
Molecular Weight: 268.7393
Mdl Number: MFCD22375092
Smiles: OCCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.3
Catalog Number:
AA57092
Chemical Name:
2-Chloro-4-[4-(2-hydroxyethyl)piperazino]benzaldehyde
Cas Number:
1381944-80-4
Molecular Formula:
C13H17ClN2O2
Molecular Weight:
268.7393
Mdl Number:
MFCD22375092
Smiles:
OCCN1CCN(CC1)c1ccc(c(c1)Cl)C=O
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(cc(c1)c1ccc(cc1F)C(=O)O)C(=O)O
Complexity: 400
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(cc(c1)c1ccc(cc1F)C(=O)O)C(=O)O
Complexity:
400
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1Oc1ccc(cn1)Br)Br
Complexity: 243
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 4.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(cc1Oc1ccc(cn1)Br)Br
Complexity:
243
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(NC(=O)c1ccc(c2c1cccc2)Br)C
Complexity: 279
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(NC(=O)c1ccc(c2c1cccc2)Br)C
Complexity:
279
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9