CS-0589671
Ethyl 2-(2-methylallyl)benzoate
Manufacturer: ChemScene
CAS Number: 731772-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589671-5g | In Stock | ₹ 1,41,421.00 |
CS-0589671 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,421.00
GST (18%): ₹ 25,455.78
Total Price: ₹ 1,66,876.78
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731772-82-0 | 3-(2-Carboethoxyphenyl)-2-methyl-1-propene | A2B Chem | ₹ 33,286.00 - ₹ 1,10,271.00 |
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
Compare Similar Items
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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: 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
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-(2-cyanophenyl)-1-propene
SMILES: C=C(CC1=CC=CC=C1C#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-(2-cyanophenyl)-1-propene
SMILES:
C=C(CC1=CC=CC=C1C#N)Br
Tpsa:
23.79
Logp:
3.00938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2