CS-0210613
2,4,6-Trimethylanisole
Manufacturer: ChemScene
CAS Number: 4028-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0210613-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-0210613-100g | In Stock | ₹ 39,186.48 |
CS-0210613 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD03092887
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
Methyl mesityl ether
SMILES
COC1=C(C)C=C(C)C=C1C
Tpsa
9.23
Logp
2.62046
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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 | |
 | 4028-66-4 | 2,4,6-Trimethylanisole | A2B Chem | ₹ 1,197.84 - ₹ 46,886.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03092887
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Methyl mesityl ether
SMILES: COC1=C(C)C=C(C)C=C1C
Tpsa: 9.23
Logp: 2.62046
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092887
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Methyl mesityl ether
SMILES:
COC1=C(C)C=C(C)C=C1C
Tpsa:
9.23
Logp:
2.62046
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04973191
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: 2-(t-Butyloxy)-ethylamine hydrochloride
SMILES: CC(C)(OCCN)C.Cl
Tpsa: 35.25
Logp: 1.182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973191
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
2-(t-Butyloxy)-ethylamine hydrochloride
SMILES:
CC(C)(OCCN)C.Cl
Tpsa:
35.25
Logp:
1.182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22369871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Methyl a-Amino-cyclohexaneacetate Hydrochloride
SMILES: O=C(OC)C(N)C1CCCCC1.[H]Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22369871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Methyl a-Amino-cyclohexaneacetate Hydrochloride
SMILES:
O=C(OC)C(N)C1CCCCC1.[H]Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD14698978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂
Molecular Weight: 198.20
Synonyms: 3-(4-Fluorophenyl)picolinonitrile
SMILES: C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)F
Tpsa: 36.68
Logp: 2.75938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD14698978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂
Molecular Weight:
198.20
Synonyms:
3-(4-Fluorophenyl)picolinonitrile
SMILES:
C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)F
Tpsa:
36.68
Logp:
2.75938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1