CS-W005515
2'-Methoxyphenyl acetylene
Manufacturer: ChemScene
CAS Number: 767-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005515-1g | In Stock | ₹ 979.00 |
| 5g | CS-W005515-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-W005515-10g | In Stock | ₹ 4,094.00 |
| 15g | CS-W005515-15g | In Stock | ₹ 6,141.00 |
| 25g | CS-W005515-25g | In Stock | ₹ 10,146.00 |
| 100g | CS-W005515-100g | In Stock | ₹ 40,495.00 |
CS-W005515 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD03839989
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O
Molecular Weight
132.16
Synonyms
2-Methoxyphenylacetylene
SMILES
COC1=C(C=CC=C1)C#C
Tpsa
9.23
Logp
1.6765
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2'-Methoxyphenyl acetylen,767-91-9,Formula:C9H8O,M. Wt. 132.16,>98% | Chemscene | ₹ 4,181.22 | |
 | 2-Ethynylanisole | Sigma Aldrich | ₹ 8,000.00 - ₹ 30,330.00 | |
 | 767-91-9 | 1-Ethynyl-2-methoxybenzene | A2B Chem | ₹ 445.00 - ₹ 7,120.00 |
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: MFCD03839989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 2-Methoxyphenylacetylene
SMILES: COC1=C(C=CC=C1)C#C
Tpsa: 9.23
Logp: 1.6765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03839989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
2-Methoxyphenylacetylene
SMILES:
COC1=C(C=CC=C1)C#C
Tpsa:
9.23
Logp:
1.6765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Ethyl (4-bromophenyl)glyoxylate
SMILES: CCOC(=O)C(=O)C1=CC=C(Br)C=C1
Tpsa: 43.37
Logp: 2.1949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Ethyl (4-bromophenyl)glyoxylate
SMILES:
CCOC(=O)C(=O)C1=CC=C(Br)C=C1
Tpsa:
43.37
Logp:
2.1949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18257513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=NC=C(Br)C(OC)=C1
Tpsa: 48.42
Logp: 1.6393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18257513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=NC=C(Br)C(OC)=C1
Tpsa:
48.42
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042212
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO
Molecular Weight: 146.55
Synonyms: Phenol, 3-chloro-5-fluoro- (9CI)
SMILES: OC1=CC(F)=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.1847
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042212
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO
Molecular Weight:
146.55
Synonyms:
Phenol, 3-chloro-5-fluoro- (9CI)
SMILES:
OC1=CC(F)=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.1847
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0