CS-0609526
4-Ethynyl-1-methoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 90843-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609526-1g | In Stock | ₹ 93,895.00 |
CS-0609526 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
Benzene,4-ethynyl-1-methoxy-2-methyl
SMILES
CC1=CC(C#C)=CC=C1OC
Tpsa
9.23
Logp
1.98492
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90843-06-4 | Benzene, 4-ethynyl-1-methoxy-2-methyl- | A2B Chem | ₹ 89,979.00 |
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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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Benzene,4-ethynyl-1-methoxy-2-methyl
SMILES: CC1=CC(C#C)=CC=C1OC
Tpsa: 9.23
Logp: 1.98492
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Benzene,4-ethynyl-1-methoxy-2-methyl
SMILES:
CC1=CC(C#C)=CC=C1OC
Tpsa:
9.23
Logp:
1.98492
H Acceptors:
1
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: C₇H₃Cl₂N
Molecular Weight: 172.01
Synonyms: None
SMILES: C#CC1=CC=C(Cl)N=C1Cl
Tpsa: 12.89
Logp: 2.3697
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:
C₇H₃Cl₂N
Molecular Weight:
172.01
Synonyms:
None
SMILES:
C#CC1=CC=C(Cl)N=C1Cl
Tpsa:
12.89
Logp:
2.3697
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C(C)=C1
Tpsa: 26.3
Logp: 1.76292
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:
O=C(OC)C1=CC=C(C#C)C(C)=C1
Tpsa:
26.3
Logp:
1.76292
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: C₈H₄BrCl
Molecular Weight: 215.47
Synonyms: None
SMILES: C#CC1=CC(Cl)=CC(Br)=C1
Tpsa: 0
Logp: 3.0838
H Acceptors: 0
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:
C₈H₄BrCl
Molecular Weight:
215.47
Synonyms:
None
SMILES:
C#CC1=CC(Cl)=CC(Br)=C1
Tpsa:
0
Logp:
3.0838
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0