AH58922
773109-06-1 | 1-(2-carboxyphenyl Methyl) piperazine
Manufacturer: A2B Chem
CAS Number: 773109-06-1
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Catalog Number
AH58922
Chemical Name
1-(2-carboxyphenyl Methyl) piperazine
Cas Number
773109-06-1
Molecular Formula
C12H16N2O2
Molecular Weight
220.2676
Mdl Number
MFCD06208269
Smiles
OC(=O)c1ccccc1CN1CCNCC1
Complexity
239
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
-1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Piperazin-1-ylmethyl)benzoic acid | ChemScene | ₹ 1,61,109.48 |
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Catalog Number: AH58922
Chemical Name: 1-(2-carboxyphenyl Methyl) piperazine
Cas Number: 773109-06-1
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Mdl Number: MFCD06208269
Smiles: OC(=O)c1ccccc1CN1CCNCC1
Complexity: 239
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: -1.7
Catalog Number:
AH58922
Chemical Name:
1-(2-carboxyphenyl Methyl) piperazine
Cas Number:
773109-06-1
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Mdl Number:
MFCD06208269
Smiles:
OC(=O)c1ccccc1CN1CCNCC1
Complexity:
239
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
-1.7
Catalog Number: AH58923
Chemical Name: 3-Bromo-5,6,7,8-tetrahydroquinoline
Cas Number: 82132-68-1
Molecular Formula: C9H10BrN
Molecular Weight: 212.0864
Mdl Number: MFCD11111668
Smiles: Brc1cnc2c(c1)CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH58923
Chemical Name:
3-Bromo-5,6,7,8-tetrahydroquinoline
Cas Number:
82132-68-1
Molecular Formula:
C9H10BrN
Molecular Weight:
212.0864
Mdl Number:
MFCD11111668
Smiles:
Brc1cnc2c(c1)CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH58924
Chemical Name: 7-Hydroxy-5-methoxy-2,3-dihydro-1h-inden-1-one
Cas Number: 76842-70-1
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD18208821
Smiles: COc1cc(O)c2c(c1)CCC2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH58924
Chemical Name:
7-Hydroxy-5-methoxy-2,3-dihydro-1h-inden-1-one
Cas Number:
76842-70-1
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD18208821
Smiles:
COc1cc(O)c2c(c1)CCC2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH58925
Chemical Name: 4-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde
Cas Number: 767630-86-4
Molecular Formula: C15H19NO3
Molecular Weight: 261.3162600000001
Mdl Number: MFCD09755850
Smiles: O=Cc1ccc(cc1)OCC(=O)N1CCCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH58925
Chemical Name:
4-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde
Cas Number:
767630-86-4
Molecular Formula:
C15H19NO3
Molecular Weight:
261.3162600000001
Mdl Number:
MFCD09755850
Smiles:
O=Cc1ccc(cc1)OCC(=O)N1CCCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__