AY09738
64261-07-0 | Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 64261-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AY09738-100mg | In Stock | ₹ 16,855.32 |
| 250mg | AY09738-250mg | In Stock | ₹ 27,721.44 |
AY09738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Catalog Number
AY09738
Chemical Name
Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Cas Number
64261-07-0
Molecular Formula
C18H22N2O2
Molecular Weight
298.3795
Mdl Number
MFCD00032375
Smiles
CCOC(=O)c1ccc(cc1)NCc1ccc(cc1)N(C)C
Complexity
330
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
7
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-((4-(dimethylamino)benzyl)amino)benzoate | ChemScene | ₹ 28,919.28 |
Related Products
Compare Similar Items
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Catalog Number: AY09738
Chemical Name: Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Cas Number: 64261-07-0
Molecular Formula: C18H22N2O2
Molecular Weight: 298.3795
Mdl Number: MFCD00032375
Smiles: CCOC(=O)c1ccc(cc1)NCc1ccc(cc1)N(C)C
Complexity: 330
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 7
Xlogp3: 3.7
Catalog Number:
AY09738
Chemical Name:
Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Cas Number:
64261-07-0
Molecular Formula:
C18H22N2O2
Molecular Weight:
298.3795
Mdl Number:
MFCD00032375
Smiles:
CCOC(=O)c1ccc(cc1)NCc1ccc(cc1)N(C)C
Complexity:
330
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
7
Xlogp3:
3.7
Catalog Number: AY09750
Chemical Name: alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
Cas Number: 24802-07-1
Molecular Formula: C12H16O
Molecular Weight: 176.2548
Mdl Number: MFCD32206300
Smiles: CC(=C)c1cccc(c1)C(O)(C)C
Complexity: 193
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3
Catalog Number:
AY09750
Chemical Name:
alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
Cas Number:
24802-07-1
Molecular Formula:
C12H16O
Molecular Weight:
176.2548
Mdl Number:
MFCD32206300
Smiles:
CC(=C)c1cccc(c1)C(O)(C)C
Complexity:
193
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3
Catalog Number: AY09754
Chemical Name: 7-CHLORODIBENZO[C,H]ACRIDINE
Cas Number: 859745-06-5
Molecular Formula: C21H12ClN
Molecular Weight: 313.7797
Mdl Number: MFCD32068124
Smiles: Clc1c2ccc3c(c2nc2c1ccc1c2cccc1)cccc3
Complexity: 400
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 6.7
Catalog Number:
AY09754
Chemical Name:
7-CHLORODIBENZO[C,H]ACRIDINE
Cas Number:
859745-06-5
Molecular Formula:
C21H12ClN
Molecular Weight:
313.7797
Mdl Number:
MFCD32068124
Smiles:
Clc1c2ccc3c(c2nc2c1ccc1c2cccc1)cccc3
Complexity:
400
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
6.7
Catalog Number: AY09759
Chemical Name: N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5
Cas Number: 2107273-74-3
Molecular Formula: C50H68ClN7O10
Molecular Weight: 962.5688
Mdl Number: MFCD29764354
Smiles: [N-]=[N+]=NCCOCCOCCOCCN1c2ccccc2C(C1=CC=CC=CC1=[N+](CCOCCOCCOCCOCCC(=O)NCCN2C(=O)C=CC2=O)c2c(C1(C)C)cccc2)(C)C.[Cl-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AY09759
Chemical Name:
N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5
Cas Number:
2107273-74-3
Molecular Formula:
C50H68ClN7O10
Molecular Weight:
962.5688
Mdl Number:
MFCD29764354
Smiles:
[N-]=[N+]=NCCOCCOCCOCCN1c2ccccc2C(C1=CC=CC=CC1=[N+](CCOCCOCCOCCOCCC(=O)NCCN2C(=O)C=CC2=O)c2c(C1(C)C)cccc2)(C)C.[Cl-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__