CS-0081605
4-Phenyl-1-butyne
Manufacturer: ChemScene
CAS Number: 16520-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081605-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0081605-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0081605-25g | In Stock | ₹ 27,550.32 |
| 100g | CS-0081605-100g | In Stock | ₹ 1,08,062.28 |
| 500g | CS-0081605-500g | In Stock | ₹ 4,15,992.72 |
CS-0081605 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD00041667
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀
Molecular Weight
130.19
Synonyms
Phenethylacetylene
SMILES
C#CCCC1=CC=CC=C1
Tpsa
0
Logp
2.2524
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenyl-1-butyne | Sigma Aldrich | ₹ 8,569.35 | |
 | 16520-62-0 | 4-Phenyl-1-butyne | A2B Chem | ₹ 1,454.52 - ₹ 4,106.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00041667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: Phenethylacetylene
SMILES: C#CCCC1=CC=CC=C1
Tpsa: 0
Logp: 2.2524
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00041667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
Phenethylacetylene
SMILES:
C#CCCC1=CC=CC=C1
Tpsa:
0
Logp:
2.2524
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20258249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC(C=N1)=CN2C1=C(Br)C=N2
Tpsa: 39.42
Logp: 1.5004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20258249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC(C=N1)=CN2C1=C(Br)C=N2
Tpsa:
39.42
Logp:
1.5004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: 7-Chloropyrazolo[1,5-a]pyiMidine-3-carbonitrile
SMILES: ClC1=CC=NC2=C(C#N)C=NN21
Tpsa: 53.98
Logp: 1.25438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
7-Chloropyrazolo[1,5-a]pyiMidine-3-carbonitrile
SMILES:
ClC1=CC=NC2=C(C#N)C=NN21
Tpsa:
53.98
Logp:
1.25438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-Methylpyrazolo[1,5-a]pyriMidin-5-ol
SMILES: O=C(N1)C=CN2C1=CC(C)=N2
Tpsa: 50.16
Logp: 0.33102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-Methylpyrazolo[1,5-a]pyriMidin-5-ol
SMILES:
O=C(N1)C=CN2C1=CC(C)=N2
Tpsa:
50.16
Logp:
0.33102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0