CS-0611450
1-Ethynyl-2-isopropylbenzene
Manufacturer: ChemScene
CAS Number: 75659-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611450-1g | In Stock | ₹ 2,29,985.28 |
| 5g | CS-0611450-5g | In Stock | ₹ 6,51,453.84 |
| 10g | CS-0611450-10g | In Stock | ₹ 9,61,694.40 |
CS-0611450 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂
Molecular Weight
144.21
Synonyms
2-Ethynyl Isopropyl benzene
SMILES
CC(C1=CC=CC=C1C#C)C
Tpsa
0
Logp
2.7913
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75659-50-6 | 2-iso-Propylphenylacetylene | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₁₁H₁₂
Molecular Weight: 144.21
Synonyms: 2-Ethynyl Isopropyl benzene
SMILES: CC(C1=CC=CC=C1C#C)C
Tpsa: 0
Logp: 2.7913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂
Molecular Weight:
144.21
Synonyms:
2-Ethynyl Isopropyl benzene
SMILES:
CC(C1=CC=CC=C1C#C)C
Tpsa:
0
Logp:
2.7913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-pyridinamine,2-ethynyl-6-methyl
SMILES: NC1=CC=C(C)N=C1C#C
Tpsa: 38.91
Logp: 0.95352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-pyridinamine,2-ethynyl-6-methyl
SMILES:
NC1=CC=C(C)N=C1C#C
Tpsa:
38.91
Logp:
0.95352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: C#CC1=CC=CC=C1C2OCCO2
Tpsa: 18.46
Logp: 1.7133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C#CC1=CC=CC=C1C2OCCO2
Tpsa:
18.46
Logp:
1.7133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄S
Molecular Weight: 132.18
Synonyms: Thiophene, 2,5-diethynyl- (9CI)
SMILES: C#CC1=CC=C(C#C)S1
Tpsa: 0
Logp: 1.7107
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄S
Molecular Weight:
132.18
Synonyms:
Thiophene, 2,5-diethynyl- (9CI)
SMILES:
C#CC1=CC=C(C#C)S1
Tpsa:
0
Logp:
1.7107
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0