CS-0518442
2-Ethynyl-1,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 22944-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0518442-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0518442-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0518442-10g | In Stock | ₹ 2,04,916.20 |
CS-0518442 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2,5-Dimethoxyphenylacetylene
SMILES
COC1=CC=C(OC)C(C#C)=C1
Tpsa
18.46
Logp
1.6851
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22944-08-7 | Benzene, 2-ethynyl-1,4-diMethoxy- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,5-Dimethoxyphenylacetylene
SMILES: COC1=CC=C(OC)C(C#C)=C1
Tpsa: 18.46
Logp: 1.6851
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,5-Dimethoxyphenylacetylene
SMILES:
COC1=CC=C(OC)C(C#C)=C1
Tpsa:
18.46
Logp:
1.6851
H Acceptors:
2
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: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: 4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES: OC12CCC(F)(CC1)CC2
Tpsa: 20.23
Logp: 1.7936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES:
OC12CCC(F)(CC1)CC2
Tpsa:
20.23
Logp:
1.7936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa: 26.3
Logp: 2.96872
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa:
26.3
Logp:
2.96872
H Acceptors:
2
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES: OCC1=C(C2CC2)C=CS1
Tpsa: 20.23
Logp: 2.1178
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES:
OCC1=C(C2CC2)C=CS1
Tpsa:
20.23
Logp:
2.1178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2