CS-0266219
1-Ethynyl-4-methoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 74331-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0266219-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0266219-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0266219-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0266219-5g | In Stock | ₹ 27,056.00 |
CS-0266219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-ETHYNYL-4-METHOXY-2-METHYLBENZENE 97
SMILES
C#CC1=CC=C(C=C1C)OC
Tpsa
9.23
Logp
1.98492
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Ethynyl-4-methoxy-2-methylbenzene 97% | 74331-69-4 | MFCD05865155 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,060.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Ethynyl-4-methoxy-2-methylbenzene 97% | 74331-69-4 | MFCD05865155 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,696.42 | |
 | 1-Ethynyl-4-methoxy-2-methylbenzene | Sigma Aldrich | ₹ 9,530.00 - ₹ 31,070.00 | |
 | 74331-69-4 | 1-Ethynyl-4-methoxy-2-methylbenzene | A2B Chem | ₹ 1,335.00 - ₹ 3,827.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-ETHYNYL-4-METHOXY-2-METHYLBENZENE 97
SMILES: C#CC1=CC=C(C=C1C)OC
Tpsa: 9.23
Logp: 1.98492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-ETHYNYL-4-METHOXY-2-METHYLBENZENE 97
SMILES:
C#CC1=CC=C(C=C1C)OC
Tpsa:
9.23
Logp:
1.98492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: C#CC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 1.7392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C#CC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
1.7392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Ethoxy-4-ethynyl-1-methoxybenzene, 2-Ethoxy-4-ethynylanisole, 5-Ethynyl-2-methoxyphenetole
SMILES: C#CC1=CC=C(OC)C(OCC)=C1
Tpsa: 18.46
Logp: 2.0752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Ethoxy-4-ethynyl-1-methoxybenzene, 2-Ethoxy-4-ethynylanisole, 5-Ethynyl-2-methoxyphenetole
SMILES:
C#CC1=CC=C(OC)C(OCC)=C1
Tpsa:
18.46
Logp:
2.0752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂S
Molecular Weight: 184.21
Synonyms: None
SMILES: C#CC1=CC=C(SC(F)F)C=C1
Tpsa: 0
Logp: 2.9826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
C#CC1=CC=C(SC(F)F)C=C1
Tpsa:
0
Logp:
2.9826
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2