CS-0061507
1-Ethynyl-4-propoxybenzene
Manufacturer: ChemScene
CAS Number: 39604-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061507-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-0061507-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0061507-25g | In Stock | ₹ 21,271.00 |
CS-0061507 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD00173879
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
4-n-Propoxyphenylacetylene
SMILES
CCCOC1=CC=C(C#C)C=C1
Tpsa
9.23
Logp
2.4567
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39604-97-2 | 1-Ethynyl-4-propoxybenzene | A2B Chem | ₹ 1,958.00 - ₹ 47,259.00 |
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
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Purity: 97%
MDL No: MFCD00173879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 4-n-Propoxyphenylacetylene
SMILES: CCCOC1=CC=C(C#C)C=C1
Tpsa: 9.23
Logp: 2.4567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00173879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
4-n-Propoxyphenylacetylene
SMILES:
CCCOC1=CC=C(C#C)C=C1
Tpsa:
9.23
Logp:
2.4567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₃
Molecular Weight: 255.51
Synonyms: N,N-DIETHYL 2-CHLORO-4-BORONOBENZAMIDE
SMILES: CCN(CC)C(=O)C1=C(C=C(C=C1)B(O)O)Cl
Tpsa: 60.77
Logp: 0.5018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₃
Molecular Weight:
255.51
Synonyms:
N,N-DIETHYL 2-CHLORO-4-BORONOBENZAMIDE
SMILES:
CCN(CC)C(=O)C1=C(C=C(C=C1)B(O)O)Cl
Tpsa:
60.77
Logp:
0.5018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-HYDROXY-N,N-DIETHYLACETAMIDE
SMILES: CCN(CC)C(=O)CO
Tpsa: 40.54
Logp: -0.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-HYDROXY-N,N-DIETHYLACETAMIDE
SMILES:
CCN(CC)C(=O)CO
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 7-(Diethylamino)coumarin-3-carbonitrile
SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C#N)C(=O)O2
Tpsa: 57.24
Logp: 2.51088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
7-(Diethylamino)coumarin-3-carbonitrile
SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C#N)C(=O)O2
Tpsa:
57.24
Logp:
2.51088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3