AF88674
4028-66-4 | 2,4,6-Trimethylanisole
Manufacturer: A2B Chem
CAS Number: 4028-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF88674-1g | In Stock | ₹ 1,197.84 |
| 5g | AF88674-5g | In Stock | ₹ 4,021.32 |
| 25g | AF88674-25g | In Stock | ₹ 14,031.84 |
| 100g | AF88674-100g | In Stock | ₹ 46,886.88 |
AF88674 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AF88674
Chemical Name
2,4,6-Trimethylanisole
Cas Number
4028-66-4
Molecular Formula
C10H14O
Molecular Weight
150.2176
Mdl Number
MFCD03092887
Smiles
COc1c(C)cc(cc1C)C
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 246-TRIMETHYLANISOLE / 1g / 489816782 / 34550 / 95.000 / 4028-66-4 / MFCD03092887 / 150.221 / C10H14O | eMolecules | ₹ 2,678.88 | |
 | 2,4,6-Trimethylanisole | ChemScene | ₹ 11,892.84 - ₹ 39,186.48 |
Related Products
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Catalog Number: AF88674
Chemical Name: 2,4,6-Trimethylanisole
Cas Number: 4028-66-4
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD03092887
Smiles: COc1c(C)cc(cc1C)C
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3
Catalog Number:
AF88674
Chemical Name:
2,4,6-Trimethylanisole
Cas Number:
4028-66-4
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD03092887
Smiles:
COc1c(C)cc(cc1C)C
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3
Catalog Number: AF88675
Chemical Name: Benzenemethanamine, 3,5-dichloro-4-methoxy-
Cas Number: 36167-94-9
Molecular Formula: C8H9Cl2NO
Molecular Weight: 206.0692
Mdl Number: MFCD24623737
Smiles: COc1c(Cl)cc(cc1Cl)CN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF88675
Chemical Name:
Benzenemethanamine, 3,5-dichloro-4-methoxy-
Cas Number:
36167-94-9
Molecular Formula:
C8H9Cl2NO
Molecular Weight:
206.0692
Mdl Number:
MFCD24623737
Smiles:
COc1c(Cl)cc(cc1Cl)CN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF88676
Chemical Name: Benzenemethanamine, 3,5-dichloro-4-methoxy-, hydrochloride (1
Cas Number: 38057-59-9
Molecular Formula: C8H10Cl3NO
Molecular Weight: 242.5301
Mdl Number: MFCD29079547
Smiles: COc1c(Cl)cc(cc1Cl)CN.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF88676
Chemical Name:
Benzenemethanamine, 3,5-dichloro-4-methoxy-, hydrochloride (1
Cas Number:
38057-59-9
Molecular Formula:
C8H10Cl3NO
Molecular Weight:
242.5301
Mdl Number:
MFCD29079547
Smiles:
COc1c(Cl)cc(cc1Cl)CN.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF88677
Chemical Name: 5-Pyrimidinecarboxamide, 2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-[[(4-methoxyphenyl)methyl]amino]-N-(2-pyrimidinylmethyl)-
Cas Number: 330784-50-4
Molecular Formula: C23H27N7O3
Molecular Weight: 449.5056
Mdl Number: __
Smiles: OC[C@H]1CCCN1c1ncc(c(n1)NCc1ccc(cc1)OC)C(=O)NCc1ncccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF88677
Chemical Name:
5-Pyrimidinecarboxamide, 2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-[[(4-methoxyphenyl)methyl]amino]-N-(2-pyrimidinylmethyl)-
Cas Number:
330784-50-4
Molecular Formula:
C23H27N7O3
Molecular Weight:
449.5056
Mdl Number:
__
Smiles:
OC[C@H]1CCCN1c1ncc(c(n1)NCc1ccc(cc1)OC)C(=O)NCc1ncccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__