CS-0153350
1-Methoxy-2,3,5-trimethylbenzene
Manufacturer: ChemScene
CAS Number: 20469-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0153350-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-0153350-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-0153350-100g | In Stock | ₹ 13,884.00 |
CS-0153350 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00142783
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
2.3.5-trimethylanisole
SMILES
CC1=CC(=C(C)C(=C1)OC)C
Tpsa
9.23
Logp
2.62046
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20469-61-8 | 2,3,5-Trimethylanisole | A2B Chem | ₹ 1,513.00 - ₹ 13,884.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00142783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2.3.5-trimethylanisole
SMILES: CC1=CC(=C(C)C(=C1)OC)C
Tpsa: 9.23
Logp: 2.62046
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2.3.5-trimethylanisole
SMILES:
CC1=CC(=C(C)C(=C1)OC)C
Tpsa:
9.23
Logp:
2.62046
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05662424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 5-Methyl-2,3-pyridinedicarboxylic acid diethyl ester
SMILES: CC1=CC(=C(C(=O)OC)N=C1)C(=O)OC
Tpsa: 65.49
Logp: 0.96322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05662424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
5-Methyl-2,3-pyridinedicarboxylic acid diethyl ester
SMILES:
CC1=CC(=C(C(=O)OC)N=C1)C(=O)OC
Tpsa:
65.49
Logp:
0.96322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12911847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Methyl 3-broMo-5-Methylpyridine-2-carboxylate
SMILES: CC1=CC(=C(C(=O)OC)N=C1)Br
Tpsa: 39.19
Logp: 1.93912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12911847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Methyl 3-broMo-5-Methylpyridine-2-carboxylate
SMILES:
CC1=CC(=C(C(=O)OC)N=C1)Br
Tpsa:
39.19
Logp:
1.93912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20040427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 2-chloro-4-methoxy-6-methyl-3-nitro-pyridine
SMILES: CC1=CC(=C(C(=N1)Cl)[N+](=O)[O-])OC
Tpsa: 65.26
Logp: 1.96022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
2-chloro-4-methoxy-6-methyl-3-nitro-pyridine
SMILES:
CC1=CC(=C(C(=N1)Cl)[N+](=O)[O-])OC
Tpsa:
65.26
Logp:
1.96022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2