CS-0580651
Methyl 2-(4-ethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 581098-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580651-5g | In Stock | ₹ 1,92,952.00 |
CS-0580651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa
43.37
Logp
1.6047
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581098-88-6 | Methyl 2-(4-ethylphenyl)-2-oxoacetate | A2B Chem | -- |
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 1.6047
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
1.6047
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,5-diisopropyl-benzoic acid
SMILES: CC(C)C1=CC(=C(C=C1)C(C)C)C(=O)O
Tpsa: 37.3
Logp: 3.6316
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,5-diisopropyl-benzoic acid
SMILES:
CC(C)C1=CC(=C(C=C1)C(C)C)C(=O)O
Tpsa:
37.3
Logp:
3.6316
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 3-phenoxymethyl-benzonitrile
SMILES: N#CC1=CC=CC(COC2=CC=CC=C2)=C1
Tpsa: 33.02
Logp: 3.13728
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
3-phenoxymethyl-benzonitrile
SMILES:
N#CC1=CC=CC(COC2=CC=CC=C2)=C1
Tpsa:
33.02
Logp:
3.13728
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6