CS-0130265
4-Ethoxyphenylacetylene
Manufacturer: ChemScene
CAS Number: 79887-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130265-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0130265-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-0130265-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-0130265-100g | In Stock | ₹ 16,598.64 |
| 500g | CS-0130265-500g | In Stock | ₹ 45,004.56 |
CS-0130265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
1-ethoxy-4-ethynylbenzene
SMILES
C#CC1=CC=C(C=C1)OCC
Tpsa
9.23
Logp
2.0666
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79887-14-2 | 4-Ethoxyphenylacetylene | A2B Chem | ₹ 770.04 - ₹ 49,795.92 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-ethoxy-4-ethynylbenzene
SMILES: C#CC1=CC=C(C=C1)OCC
Tpsa: 9.23
Logp: 2.0666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-ethoxy-4-ethynylbenzene
SMILES:
C#CC1=CC=C(C=C1)OCC
Tpsa:
9.23
Logp:
2.0666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16621161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 5-Isoquinolinamine,8-bromo-(9CI)
SMILES: NC1=CC=C(C2=C1C=CN=C2)Br
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16621161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
5-Isoquinolinamine,8-bromo-(9CI)
SMILES:
NC1=CC=C(C2=C1C=CN=C2)Br
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Methylindole-3-Acetic Acid
SMILES: O=C(CC1=CNC2=C1C=C(C=C2)C)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Methylindole-3-Acetic Acid
SMILES:
O=C(CC1=CNC2=C1C=C(C=C2)C)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa: 29.54
Logp: 1.4395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa:
29.54
Logp:
1.4395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5