CS-0579530
4-(4-Ethoxy-3,5-dimethylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 883538-30-5
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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
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1C)C(=O)CCC(=O)O)C
Tpsa
63.6
Logp
2.74964
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Ethoxy-3,5-dimethyl-phenyl)-4-oxo-butyric acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C)C(=O)CCC(=O)O)C
Tpsa: 63.6
Logp: 2.74964
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C)C(=O)CCC(=O)O)C
Tpsa:
63.6
Logp:
2.74964
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₅O
Molecular Weight: 221.26
Synonyms: 1-(2-Pyrimidinyl)-3-piperidinecarbohydrazide
SMILES: C1CC(CN(C1)C2=NC=CC=N2)C(=O)NN
Tpsa: 84.14
Logp: -0.3171
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₅N₅O
Molecular Weight:
221.26
Synonyms:
1-(2-Pyrimidinyl)-3-piperidinecarbohydrazide
SMILES:
C1CC(CN(C1)C2=NC=CC=N2)C(=O)NN
Tpsa:
84.14
Logp:
-0.3171
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: C1CC1COC2=C(C=CC(=C2)F)C=O
Tpsa: 26.3
Logp: 2.427
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
C1CC1COC2=C(C=CC(=C2)F)C=O
Tpsa:
26.3
Logp:
2.427
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: C₉H₆ClF₃O₂S
Molecular Weight: 270.66
Synonyms: {[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O
Tpsa: 37.3
Logp: 3.5355
H Acceptors: 2
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:
C₉H₆ClF₃O₂S
Molecular Weight:
270.66
Synonyms:
{[2-Chloro-4-(trifluoromethyl)phenyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)SCC(=O)O
Tpsa:
37.3
Logp:
3.5355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3