CS-0589670
Ethyl 2-(3-methylbut-3-en-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 731772-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589670-5g | In Stock | ₹ 1,61,965.08 |
CS-0589670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
4-(2-Carboethoxyphenyl)-2-methyl-1-butene
SMILES
CCOC(=O)C1=CC=CC=C1CCC(=C)C
Tpsa
26.3
Logp
3.372
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731772-83-1 | 4-(2-Carboethoxyphenyl)-2-methyl-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 4-(2-Carboethoxyphenyl)-2-methyl-1-butene
SMILES: CCOC(=O)C1=CC=CC=C1CCC(=C)C
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
4-(2-Carboethoxyphenyl)-2-methyl-1-butene
SMILES:
CCOC(=O)C1=CC=CC=C1CCC(=C)C
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 3-(2-Carboethoxyphenyl)-2-methyl-1-propene
SMILES: CCOC(=O)C1=CC=CC=C1CC(=C)C
Tpsa: 26.3
Logp: 2.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
3-(2-Carboethoxyphenyl)-2-methyl-1-propene
SMILES:
CCOC(=O)C1=CC=CC=C1CC(=C)C
Tpsa:
26.3
Logp:
2.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 2-Chloro-3-(4-cyanophenyl)-1-propene
SMILES: C=C(CC1=CC=C(C=C1)C#N)Cl
Tpsa: 23.79
Logp: 2.85328
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
2-Chloro-3-(4-cyanophenyl)-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)C#N)Cl
Tpsa:
23.79
Logp:
2.85328
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 2-Bromo-3-(3-cyanophenyl)-1-propene
SMILES: C=C(CC1=CC(=CC=C1)C#N)Br
Tpsa: 23.79
Logp: 3.00938
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
2-Bromo-3-(3-cyanophenyl)-1-propene
SMILES:
C=C(CC1=CC(=CC=C1)C#N)Br
Tpsa:
23.79
Logp:
3.00938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2