CS-0580647
Ethyl 2-(2,5-dimethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 58358-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580647-1g | In Stock | ₹ 80,367.00 |
| 5g | CS-0580647-5g | In Stock | ₹ 1,72,571.00 |
CS-0580647 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Ethyl (2,5-dimethylphenyl)acetate
SMILES
CCOC(=O)CC1=C(C=CC(=C1)C)C
Tpsa
26.3
Logp
2.40904
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58358-37-5 | Benzeneacetic acid, 2,5-diMethyl-, ethyl ester | A2B Chem | ₹ 71,378.00 - ₹ 1,48,897.00 |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Ethyl (2,5-dimethylphenyl)acetate
SMILES: CCOC(=O)CC1=C(C=CC(=C1)C)C
Tpsa: 26.3
Logp: 2.40904
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Ethyl (2,5-dimethylphenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C)C
Tpsa:
26.3
Logp:
2.40904
H Acceptors:
2
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: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 2,4-Dicyan-benzoesaeuremethylester
SMILES: COC(=O)C1=C(C=C(C=C1)C#N)C#N
Tpsa: 73.88
Logp: 1.21656
H Acceptors: 4
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:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
2,4-Dicyan-benzoesaeuremethylester
SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)C#N
Tpsa:
73.88
Logp:
1.21656
H Acceptors:
4
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: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 5-nitro-thiophene-2-carboxylic acid amide
SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Tpsa: 86.23
Logp: 0.7552
H Acceptors: 4
H Donors: 1
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:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
5-nitro-thiophene-2-carboxylic acid amide
SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C(=O)N
Tpsa:
86.23
Logp:
0.7552
H Acceptors:
4
H Donors:
1
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C1=CC(=CC=C1)SC)O
Tpsa: 20.23
Logp: 2.4618
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C1=CC(=CC=C1)SC)O
Tpsa:
20.23
Logp:
2.4618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2