CS-0609721
1-Ethynyl-3-isopropoxybenzene
Manufacturer: ChemScene
CAS Number: 1206594-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609721-1g | In Stock | ₹ 89,178.00 |
CS-0609721 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
1-ethynyl-3-isopropoxy-benzene
SMILES
CC(C)OC1=CC(C#C)=CC=C1
Tpsa
9.23
Logp
2.4551
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206594-59-3 | 3-iso-Propoxyphenylacetylene | A2B Chem | ₹ 85,885.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 1-ethynyl-3-isopropoxy-benzene
SMILES: CC(C)OC1=CC(C#C)=CC=C1
Tpsa: 9.23
Logp: 2.4551
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
1-ethynyl-3-isopropoxy-benzene
SMILES:
CC(C)OC1=CC(C#C)=CC=C1
Tpsa:
9.23
Logp:
2.4551
H Acceptors:
1
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: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1C#C
Tpsa: 37.3
Logp: 2.0195
H Acceptors: 1
H Donors: 1
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:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1C#C
Tpsa:
37.3
Logp:
2.0195
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C#CC1=C(C=C(C=O)C(OC)=C1)OC
Tpsa: 35.53
Logp: 1.4976
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C#CC1=C(C=C(C=O)C(OC)=C1)OC
Tpsa:
35.53
Logp:
1.4976
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂
Molecular Weight: 173.00
Synonyms: None
SMILES: C#CC1=C(Cl)N=CN=C1Cl
Tpsa: 25.78
Logp: 1.7647
H Acceptors: 2
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:
C₆H₂Cl₂N₂
Molecular Weight:
173.00
Synonyms:
None
SMILES:
C#CC1=C(Cl)N=CN=C1Cl
Tpsa:
25.78
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0