CS-0587298
Ethyl 5-oxo-5-(2,3,5,6-tetramethylphenyl)pentanoate
Manufacturer: ChemScene
CAS Number: 951889-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587298-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0587298-5g | In Stock | ₹ 2,62,817.00 |
CS-0587298 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₃
Molecular Weight
276.37
Synonyms
Ethyl 5-(2,3,5,6-tetramethylphenyl)-5-oxovalerate
SMILES
CCOC(=O)CCCC(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa
43.37
Logp
3.83638
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-52-4 | Ethyl 5-(2,3,5,6-Tetramethylphenyl)-5-oxovalerate | A2B Chem | ₹ 1,11,695.00 - ₹ 3,66,680.00 |
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
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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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: Ethyl 5-(2,3,5,6-tetramethylphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa: 43.37
Logp: 3.83638
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
Ethyl 5-(2,3,5,6-tetramethylphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa:
43.37
Logp:
3.83638
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[4-(N,N-Diethylamino)phenyl]-4-oxobutyric acid
SMILES: O=C(O)CCC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa: 57.61
Logp: 2.5803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[4-(N,N-Diethylamino)phenyl]-4-oxobutyric acid
SMILES:
O=C(O)CCC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa:
57.61
Logp:
2.5803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClS
Molecular Weight: 198.71
Synonyms: 2-CHLORO-3-(4-METHYLTHIOPHENYL)-1-PROPENE
SMILES: CSC1=CC=C(C=C1)CC(=C)Cl
Tpsa: 0
Logp: 3.7035
H Acceptors: 1
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:
C₁₀H₁₁ClS
Molecular Weight:
198.71
Synonyms:
2-CHLORO-3-(4-METHYLTHIOPHENYL)-1-PROPENE
SMILES:
CSC1=CC=C(C=C1)CC(=C)Cl
Tpsa:
0
Logp:
3.7035
H Acceptors:
1
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: C₁₁H₁₄S
Molecular Weight: 178.29
Synonyms: 2-Methyl-3-[(2-methylthio)phenyl]-1-propene
SMILES: CC(=C)CC1=CC=CC=C1SC
Tpsa: 0
Logp: 3.5271
H Acceptors: 1
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:
C₁₁H₁₄S
Molecular Weight:
178.29
Synonyms:
2-Methyl-3-[(2-methylthio)phenyl]-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1SC
Tpsa:
0
Logp:
3.5271
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3