AG32885
52830-65-6 | 2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]BENZOIC ACID
Manufacturer: A2B Chem
CAS Number: 52830-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG32885-250mg | In Stock | ₹ 3,115.00 |
| 1g | AG32885-1g | In Stock | ₹ 6,853.00 |
| 5g | AG32885-5g | In Stock | ₹ 20,203.00 |
AG32885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AG32885
Chemical Name
2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]BENZOIC ACID
Cas Number
52830-65-6
Molecular Formula
C19H21NO3
Molecular Weight
311.3749
Mdl Number
MFCD18970336
Smiles
CCN(c1ccc(c(c1)C)C(=O)c1ccccc1C(=O)O)CC
Complexity
419
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(Diethylamino)-2-methylbenzoyl)benzoic acid | ChemScene | ₹ 5,963.00 - ₹ 19,491.00 |
Compare Similar Items
Show Difference
Catalog Number: AG32885
Chemical Name: 2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]BENZOIC ACID
Cas Number: 52830-65-6
Molecular Formula: C19H21NO3
Molecular Weight: 311.3749
Mdl Number: MFCD18970336
Smiles: CCN(c1ccc(c(c1)C)C(=O)c1ccccc1C(=O)O)CC
Complexity: 419
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 4
Catalog Number:
AG32885
Chemical Name:
2-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]BENZOIC ACID
Cas Number:
52830-65-6
Molecular Formula:
C19H21NO3
Molecular Weight:
311.3749
Mdl Number:
MFCD18970336
Smiles:
CCN(c1ccc(c(c1)C)C(=O)c1ccccc1C(=O)O)CC
Complexity:
419
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
4
Catalog Number: AG32886
Chemical Name: 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol
Cas Number: 52514-67-7
Molecular Formula: C15H22O4
Molecular Weight: 266.3328
Mdl Number: MFCD18970221
Smiles: CCOC1=C(C=CC(=C1)C2OC(CC(O2)(C)C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG32886
Chemical Name:
2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)phenol
Cas Number:
52514-67-7
Molecular Formula:
C15H22O4
Molecular Weight:
266.3328
Mdl Number:
MFCD18970221
Smiles:
CCOC1=C(C=CC(=C1)C2OC(CC(O2)(C)C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG32887
Chemical Name: 2H-Pyran,2-[2-(2-chloroethoxy)ethoxy]tetrahydro
Cas Number: 54533-84-5
Molecular Formula: C9H17ClO3
Molecular Weight: 208.6825
Mdl Number: MFCD24458738
Smiles: ClCCOCCOC1CCCCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG32887
Chemical Name:
2H-Pyran,2-[2-(2-chloroethoxy)ethoxy]tetrahydro
Cas Number:
54533-84-5
Molecular Formula:
C9H17ClO3
Molecular Weight:
208.6825
Mdl Number:
MFCD24458738
Smiles:
ClCCOCCOC1CCCCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG32889
Chemical Name: 2-O-rhamnopyranosyl-rhamnopyranosyl-3-hydroxyldecanoyl-3-hydroxydecanoate
Cas Number: 4348-76-9
Molecular Formula: C32H58O13
Molecular Weight: 650.7951
Mdl Number: __
Smiles: CCCCCCCC(CC(=O)O)OC(=O)CC(CCCCCCC)OC1C(C(C(C(O1)C)O)O)OC2C(C(C(C(O2)C)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG32889
Chemical Name:
2-O-rhamnopyranosyl-rhamnopyranosyl-3-hydroxyldecanoyl-3-hydroxydecanoate
Cas Number:
4348-76-9
Molecular Formula:
C32H58O13
Molecular Weight:
650.7951
Mdl Number:
__
Smiles:
CCCCCCCC(CC(=O)O)OC(=O)CC(CCCCCCC)OC1C(C(C(C(O1)C)O)O)OC2C(C(C(C(O2)C)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__