CS-0516878
Methyl 2-(4-(prop-2-yn-1-yloxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 258331-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516878-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0516878-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0516878-5g | In Stock | ₹ 47,314.68 |
CS-0516878 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
Benzeneacetic acid, 4-(2-propyn-1-yloxy)-, methyl ester
SMILES
C#CCOC1=CC=C(CC(=O)OC)C=C1
Tpsa
35.53
Logp
1.4141
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-(2-PROPYN-1-YLOXY)-BENZENEACETATE / 0.25g / 448274187 / C78102 / 97.000 / 258331-62-3 / MFCD28124188 / 204.225 / C12H12O3 | eMolecules | ₹ 9,320.05 | |
 | 258331-62-3 | Methyl 2-(4-(prop-2-yn-1-yloxy)phenyl)acetate | A2B Chem | ₹ 7,871.52 - ₹ 16,940.88 |
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
Compare Similar Items
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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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Benzeneacetic acid, 4-(2-propyn-1-yloxy)-, methyl ester
SMILES: C#CCOC1=CC=C(CC(=O)OC)C=C1
Tpsa: 35.53
Logp: 1.4141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Benzeneacetic acid, 4-(2-propyn-1-yloxy)-, methyl ester
SMILES:
C#CCOC1=CC=C(CC(=O)OC)C=C1
Tpsa:
35.53
Logp:
1.4141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₇S
Molecular Weight: 458.52
Synonyms: None
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa: 80.29
Logp: 3.78962
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₇S
Molecular Weight:
458.52
Synonyms:
None
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa:
80.29
Logp:
3.78962
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES: O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa: 34.14
Logp: 3.9048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES:
O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa:
34.14
Logp:
3.9048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Na₂O₆
Molecular Weight: 196.07
Synonyms: Sodium toxilate hydrate
SMILES: O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa: 143.26
Logp: -10.599
H Acceptors: 4
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:
C₄H₆Na₂O₆
Molecular Weight:
196.07
Synonyms:
Sodium toxilate hydrate
SMILES:
O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa:
143.26
Logp:
-10.599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2