AF56785
40393-99-5 | 2,4,6-Trimethylbenzylamine
Manufacturer: A2B Chem
CAS Number: 40393-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF56785-1g | In Stock | ₹ 941.16 |
| 5g | AF56785-5g | In Stock | ₹ 2,994.60 |
AF56785 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AF56785
Chemical Name
2,4,6-Trimethylbenzylamine
Cas Number
40393-99-5
Molecular Formula
C10H15N
Molecular Weight
149.2328
Mdl Number
MFCD03411013
Smiles
NCc1c(C)cc(cc1C)C
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4,6-Trimethylbenzylamine | 40393-99-5 | MFCD03411013 | 25g | eMolecules | ₹ 24,559.14 | |
 | 2,4,6-Trimethylbenzylamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,711.20 | |
 | Mesitylmethanamine | ChemScene | ₹ 4,278.00 - ₹ 18,395.40 |
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Catalog Number: AF56785
Chemical Name: 2,4,6-Trimethylbenzylamine
Cas Number: 40393-99-5
Molecular Formula: C10H15N
Molecular Weight: 149.2328
Mdl Number: MFCD03411013
Smiles: NCc1c(C)cc(cc1C)C
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.9
Catalog Number:
AF56785
Chemical Name:
2,4,6-Trimethylbenzylamine
Cas Number:
40393-99-5
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
Mdl Number:
MFCD03411013
Smiles:
NCc1c(C)cc(cc1C)C
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.9
Catalog Number: AF56786
Chemical Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
Cas Number: 42576-02-3
Molecular Formula: C14H9Cl2NO5
Molecular Weight: 342.131
Mdl Number: MFCD00055314
Smiles: COC(=O)c1cc(ccc1[N+](=O)[O-])Oc1ccc(cc1Cl)Cl
Complexity: 417
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: 4.5
Catalog Number:
AF56786
Chemical Name:
methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
Cas Number:
42576-02-3
Molecular Formula:
C14H9Cl2NO5
Molecular Weight:
342.131
Mdl Number:
MFCD00055314
Smiles:
COC(=O)c1cc(ccc1[N+](=O)[O-])Oc1ccc(cc1Cl)Cl
Complexity:
417
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
4.5
Catalog Number: AF56787
Chemical Name: 21-Acetoxy-9-fluoro-11b,17-dihydroxypregna-1,4-diene-3,20-dione
Cas Number: 338-98-7
Molecular Formula: C23H29FO6
Molecular Weight: 420.4712
Mdl Number: MFCD00468096
Smiles: CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF56787
Chemical Name:
21-Acetoxy-9-fluoro-11b,17-dihydroxypregna-1,4-diene-3,20-dione
Cas Number:
338-98-7
Molecular Formula:
C23H29FO6
Molecular Weight:
420.4712
Mdl Number:
MFCD00468096
Smiles:
CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CC(=O)CC(C1)C(=O)O
Complexity: 203
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1CC(=O)CC(C1)C(=O)O
Complexity:
203
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.8