AA33500
120-21-8 | 4-(Diethylamino)benzaldehyde
Manufacturer: A2B Chem
CAS Number: 120-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA33500-5g | In Stock | ₹ 427.80 |
| 25g | AA33500-25g | In Stock | ₹ 1,112.28 |
| 100g | AA33500-100g | In Stock | ₹ 2,053.44 |
| 500g | AA33500-500g | In Stock | ₹ 5,133.60 |
AA33500 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA33500
Chemical Name
4-(Diethylamino)benzaldehyde
Cas Number
120-21-8
Molecular Formula
C11H15NO
Molecular Weight
177.24290000000002
Mdl Number
MFCD00003382
Smiles
CCN(c1ccc(cc1)C=O)CC
Nsc Number
8782
Complexity
146
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Diethylaminobenzaldehyde | 120-21-8 | MFCD00003382 | 100 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,750.68 | |
 | Pfaltz & Bauer P-Diethylaminobenzaldehyde 98 100G | 120-21-8 | Pfaltz & Bauer | ₹ 19,779.76 | |
 | 4-Diethylaminobenzaldehyde | Sigma Aldrich | ₹ 4,459.90 | |
 | Benzaldehyde, 4-(diethylamino)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,053.44 | |
 | 4-Diethylaminobenzaldehyde | ChemScene | ₹ 1,197.84 - ₹ 5,133.60 |
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Catalog Number: AA33500
Chemical Name: 4-(Diethylamino)benzaldehyde
Cas Number: 120-21-8
Molecular Formula: C11H15NO
Molecular Weight: 177.24290000000002
Mdl Number: MFCD00003382
Smiles: CCN(c1ccc(cc1)C=O)CC
Nsc Number: 8782
Complexity: 146
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.5
Catalog Number:
AA33500
Chemical Name:
4-(Diethylamino)benzaldehyde
Cas Number:
120-21-8
Molecular Formula:
C11H15NO
Molecular Weight:
177.24290000000002
Mdl Number:
MFCD00003382
Smiles:
CCN(c1ccc(cc1)C=O)CC
Nsc Number:
8782
Complexity:
146
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.5
Catalog Number: AA33501
Chemical Name: Benzeneethanamine, 3,4-dimethoxy-
Cas Number: 120-20-7
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Mdl Number: MFCD00008188
Smiles: NCCc1ccc(c(c1)OC)OC
Nsc Number: __
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 0.8
Catalog Number:
AA33501
Chemical Name:
Benzeneethanamine, 3,4-dimethoxy-
Cas Number:
120-20-7
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Mdl Number:
MFCD00008188
Smiles:
NCCc1ccc(c(c1)OC)OC
Nsc Number:
__
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
0.8
Catalog Number: AA33502
Chemical Name: Naphthalene-2-sulfonic acid
Cas Number: 120-18-3
Molecular Formula: C10H8O3S
Molecular Weight: 208.23372
Mdl Number: MFCD00149271
Smiles: OS(=O)(=O)c1ccc2c(c1)cccc2
Nsc Number: __
Complexity: 291
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 0.6
Catalog Number:
AA33502
Chemical Name:
Naphthalene-2-sulfonic acid
Cas Number:
120-18-3
Molecular Formula:
C10H8O3S
Molecular Weight:
208.23372
Mdl Number:
MFCD00149271
Smiles:
OS(=O)(=O)c1ccc2c(c1)cccc2
Nsc Number:
__
Complexity:
291
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
0.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc2c(c1)CCCN2
Nsc Number: __
Complexity: 149
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc2c(c1)CCCN2
Nsc Number:
__
Complexity:
149
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3